data_PRDCC_900030
# 
_chem_comp.id                                    PRD_900030 
_chem_comp.name                                  
;alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)
 -alpha-D-glucopyranose
;
_chem_comp.type                                  saccharide 
_chem_comp.formula                               "C30 H52 O26" 
_chem_comp.pdbx_release_status                   REF_ONLY 
_chem_comp.formula_weight                        828.718 
_chem_comp.pdbx_type                             ? 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    ? 
_chem_comp.pdbx_initial_date                     ? 
_chem_comp.pdbx_modified_date                    ? 
_chem_comp.pdbx_ambiguous_flag                   ? 
_chem_comp.pdbx_replaced_by                      ? 
_chem_comp.pdbx_replaces                         ? 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     ? 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   ? 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   ? 
_chem_comp.pdbx_model_coordinates_db_code        ? 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_pcm                              ? 
_chem_comp.pdbx_processing_site                  ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.alt_atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.charge 
_chem_comp_atom.pdbx_align 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_leaving_atom_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.model_Cartn_x 
_chem_comp_atom.model_Cartn_y 
_chem_comp_atom.model_Cartn_z 
_chem_comp_atom.pdbx_model_Cartn_x_ideal 
_chem_comp_atom.pdbx_model_Cartn_y_ideal 
_chem_comp_atom.pdbx_model_Cartn_z_ideal 
_chem_comp_atom.pdbx_component_comp_id 
_chem_comp_atom.pdbx_residue_numbering 
_chem_comp_atom.pdbx_component_atom_id 
_chem_comp_atom.pdbx_polymer_type 
_chem_comp_atom.pdbx_ref_id 
_chem_comp_atom.pdbx_component_id 
_chem_comp_atom.pdbx_ordinal 
_chem_comp_atom.pdbx_backbone_atom_flag 
_chem_comp_atom.pdbx_n_terminal_atom_flag 
_chem_comp_atom.pdbx_c_terminal_atom_flag 
PRD_900030 C1A  C1  C 0 1 N N S 30.432 35.074 19.567 8.833   -2.650 1.365  GLC 1 C1  polymer 1 1 1   ? ? ? 
PRD_900030 C2A  C6  C 0 1 N N R 31.393 36.015 20.318 8.769   -2.726 -0.163 GLC 1 C2  polymer 1 1 2   ? ? ? 
PRD_900030 C3A  C11 C 0 1 N N R 31.294 37.385 19.702 8.193   -1.415 -0.707 GLC 1 C3  polymer 1 1 3   ? ? ? 
PRD_900030 C4A  C16 C 0 1 N N S 31.693 37.289 18.230 6.817   -1.174 -0.079 GLC 1 C4  polymer 1 1 4   ? ? ? 
PRD_900030 C5A  C21 C 0 1 N N R 31.139 36.076 17.467 6.957   -1.158 1.446  GLC 1 C5  polymer 1 1 5   ? ? ? 
PRD_900030 C6A  C26 C 0 1 N N N 32.035 35.772 16.264 5.578   -0.978 2.083  GLC 1 C6  polymer 1 1 6   ? ? ? 
PRD_900030 O1A  O1  O 0 1 N N N 29.105 35.608 19.513 9.715   -1.595 1.753  GLC 1 O1  polymer 1 1 7   ? ? ? 
PRD_900030 O2A  O2  O 0 1 N N N 31.199 36.077 21.742 10.083  -2.925 -0.687 GLC 1 O2  polymer 1 1 8   ? ? ? 
PRD_900030 O3A  O7  O 0 1 N N N 32.187 38.215 20.444 8.061   -1.505 -2.128 GLC 1 O3  polymer 1 1 9   ? ? ? 
PRD_900030 O4A  O12 O 0 1 N N N 31.181 38.428 17.569 6.302   0.082  -0.524 GLC 1 O4  polymer 1 1 10  ? ? ? 
PRD_900030 O5A  O17 O 0 1 N N N 30.984 34.880 18.252 7.527   -2.393 1.883  GLC 1 O5  polymer 1 1 11  ? ? ? 
PRD_900030 O6A  O22 O 0 1 N N N 33.329 35.295 16.678 5.719   -0.869 3.501  GLC 1 O6  polymer 1 1 12  ? ? ? 
PRD_900030 C1B  C2  C 0 1 N N R 31.900 39.629 17.788 5.632   0.022  -1.785 GLC 2 C1  polymer 1 1 13  ? ? ? 
PRD_900030 C2B  C7  C 0 1 N N R 30.863 40.738 17.886 5.331   1.441  -2.272 GLC 2 C2  polymer 1 1 14  ? ? ? 
PRD_900030 C3B  C12 C 0 1 N N R 30.248 41.016 16.527 4.387   2.124  -1.277 GLC 2 C3  polymer 1 1 15  ? ? ? 
PRD_900030 C4B  C17 C 0 1 N N S 31.378 41.272 15.516 3.119   1.278  -1.130 GLC 2 C4  polymer 1 1 16  ? ? ? 
PRD_900030 C5B  C22 C 0 1 N N R 32.311 40.067 15.430 3.506   -0.135 -0.688 GLC 2 C5  polymer 1 1 17  ? ? ? 
PRD_900030 C6B  C27 C 0 1 N N N 33.499 40.243 14.481 2.249   -1.003 -0.597 GLC 2 C6  polymer 1 1 18  ? ? ? 
PRD_900030 O2B  O3  O 0 1 N N N 29.828 40.367 18.805 6.549   2.184  -2.362 GLC 2 O2  polymer 1 1 19  ? ? ? 
PRD_900030 O3B  O8  O 0 1 N N N 29.400 42.157 16.695 4.042   3.424  -1.761 GLC 2 O3  polymer 1 1 20  ? ? ? 
PRD_900030 O4B  O13 O 0 1 N N N 30.844 41.551 14.233 2.263   1.868  -0.150 GLC 2 O4  polymer 1 1 21  ? ? ? 
PRD_900030 O5B  O18 O 0 1 N N N 32.848 39.819 16.732 4.408   -0.701 -1.640 GLC 2 O5  polymer 1 1 22  ? ? ? 
PRD_900030 O6B  O23 O 0 1 N N N 34.104 41.534 14.607 2.598   -2.295 -0.094 GLC 2 O6  polymer 1 1 23  ? ? ? 
PRD_900030 C1C  C3  C 0 1 N N R 30.668 42.935 13.925 1.414   2.898  -0.663 GLC 3 C1  polymer 1 1 24  ? ? ? 
PRD_900030 C2C  C8  C 0 1 N N R 29.342 43.125 13.205 0.774   3.659  0.501  GLC 3 C2  polymer 1 1 25  ? ? ? 
PRD_900030 C3C  C13 C 0 1 N N R 29.363 42.392 11.858 -0.100  2.697  1.311  GLC 3 C3  polymer 1 1 26  ? ? ? 
PRD_900030 C4C  C18 C 0 1 N N S 30.553 42.848 11.013 -1.144  2.069  0.382  GLC 3 C4  polymer 1 1 27  ? ? ? 
PRD_900030 C5C  C23 C 0 1 N N R 31.833 42.665 11.820 -0.430  1.369  -0.777 GLC 3 C5  polymer 1 1 28  ? ? ? 
PRD_900030 C6C  C28 C 0 1 N N N 33.085 43.179 11.113 -1.468  0.790  -1.741 GLC 3 C6  polymer 1 1 29  ? ? ? 
PRD_900030 O2C  O4  O 0 1 N N N 28.313 42.663 14.091 1.798   4.196  1.341  GLC 3 O2  polymer 1 1 30  ? ? ? 
PRD_900030 O3C  O9  O 0 1 N N N 28.163 42.606 11.111 -0.760  3.414  2.356  GLC 3 O3  polymer 1 1 31  ? ? ? 
PRD_900030 O4C  O14 O 0 1 N N N 30.592 42.089 9.797  -1.919  1.115  1.112  GLC 3 O4  polymer 1 1 32  ? ? ? 
PRD_900030 O5C  O19 O 0 1 N N N 31.704 43.380 13.062 0.389   2.313  -1.469 GLC 3 O5  polymer 1 1 33  ? ? ? 
PRD_900030 O6C  O24 O 0 1 N N N 33.102 44.603 11.144 -0.803  0.057  -2.772 GLC 3 O6  polymer 1 1 34  ? ? ? 
PRD_900030 C1D  C4  C 0 1 N N R 30.174 42.786 8.609  -3.020  1.683  1.825  GLC 4 C1  polymer 1 1 35  ? ? ? 
PRD_900030 C2D  C9  C 0 1 N N R 29.477 41.812 7.670  -3.587  0.647  2.798  GLC 4 C2  polymer 1 1 36  ? ? ? 
PRD_900030 C3D  C14 C 0 1 N N R 30.442 40.795 7.039  -4.116  -0.552 2.005  GLC 4 C3  polymer 1 1 37  ? ? ? 
PRD_900030 C4D  C19 C 0 1 N N S 31.702 41.447 6.453  -5.165  -0.063 1.001  GLC 4 C4  polymer 1 1 38  ? ? ? 
PRD_900030 C5D  C24 C 0 1 N N R 32.271 42.407 7.490  -4.536  1.001  0.097  GLC 4 C5  polymer 1 1 39  ? ? ? 
PRD_900030 C6D  C29 C 0 1 N N N 33.558 43.121 7.071  -5.594  1.538  -0.870 GLC 4 C6  polymer 1 1 40  ? ? ? 
PRD_900030 O2D  O5  O 0 1 N N N 28.459 41.130 8.415  -2.556  0.213  3.688  GLC 4 O2  polymer 1 1 41  ? ? ? 
PRD_900030 O3D  O10 O 0 1 N N N 29.734 40.044 6.045  -4.714  -1.492 2.901  GLC 4 O3  polymer 1 1 42  ? ? ? 
PRD_900030 O4D  O15 O 0 1 N N N 32.704 40.455 6.172  -5.613  -1.162 0.205  GLC 4 O4  polymer 1 1 43  ? ? ? 
PRD_900030 O5D  O20 O 0 1 N N N 31.278 43.365 7.905  -4.037  2.072  0.900  GLC 4 O5  polymer 1 1 44  ? ? ? 
PRD_900030 O6D  O25 O 0 1 N N N 33.317 44.077 6.040  -4.987  2.464  -1.773 GLC 4 O6  polymer 1 1 45  ? ? ? 
PRD_900030 C1E  C5  C 0 1 N N R 32.628 39.756 4.918  -6.669  -1.918 0.802  GLC 5 C1  polymer 1 1 46  ? ? ? 
PRD_900030 C2E  C10 C 0 1 N N R 33.747 38.718 4.873  -6.920  -3.182 -0.025 GLC 5 C2  polymer 1 1 47  ? ? ? 
PRD_900030 C3E  C15 C 0 1 N N S 35.107 39.401 4.793  -7.373  -2.782 -1.432 GLC 5 C3  polymer 1 1 48  ? ? ? 
PRD_900030 C4E  C20 C 0 1 N N S 35.149 40.359 3.621  -8.621  -1.900 -1.323 GLC 5 C4  polymer 1 1 49  ? ? ? 
PRD_900030 C5E  C25 C 0 1 N N R 33.982 41.334 3.680  -8.304  -0.686 -0.447 GLC 5 C5  polymer 1 1 50  ? ? ? 
PRD_900030 C6E  C30 C 0 1 N N N 33.971 42.253 2.472  -9.563  0.169  -0.284 GLC 5 C6  polymer 1 1 51  ? ? ? 
PRD_900030 O2E  O6  O 0 1 N N N 33.717 37.836 6.003  -5.715  -3.945 -0.110 GLC 5 O2  polymer 1 1 52  ? ? ? 
PRD_900030 O3E  O11 O 0 1 N N N 36.133 38.403 4.659  -7.681  -3.955 -2.187 GLC 5 O3  polymer 1 1 53  ? ? ? 
PRD_900030 O4E  O16 O 0 1 N N N 36.389 41.063 3.657  -9.010  -1.461 -2.626 GLC 5 O4  polymer 1 1 54  ? ? ? 
PRD_900030 O5E  O21 O 0 1 N N N 32.741 40.616 3.761  -7.860  -1.129 0.837  GLC 5 O5  polymer 1 1 55  ? ? ? 
PRD_900030 O6E  O26 O 0 1 N N N 32.774 43.036 2.470  -9.240  1.361  0.435  GLC 5 O6  polymer 1 1 56  ? ? ? 
PRD_900030 H1A  H1  H 0 1 N N N 30.416 34.111 20.099 9.202   -3.596 1.761  GLC 1 H1  polymer 1 1 57  ? ? ? 
PRD_900030 H2A  H7  H 0 1 N N N 32.412 35.646 20.129 8.129   -3.557 -0.459 GLC 1 H2  polymer 1 1 58  ? ? ? 
PRD_900030 H3A  H17 H 0 1 N N N 30.260 37.754 19.778 8.859   -0.591 -0.454 GLC 1 H3  polymer 1 1 59  ? ? ? 
PRD_900030 H4A  H27 H 0 1 N N N 32.791 37.272 18.164 6.137   -1.973 -0.374 GLC 1 H4  polymer 1 1 60  ? ? ? 
PRD_900030 H5A  H33 H 0 1 N N N 30.152 36.363 17.074 7.606   -0.334 1.742  GLC 1 H5  polymer 1 1 61  ? ? ? 
PRD_900030 H6A  H38 H 0 1 N N N 31.552 35.003 15.644 5.113   -0.072 1.693  GLC 1 H61 polymer 1 1 62  ? ? ? 
PRD_900030 H6AA H39 H 0 1 N N N 32.165 36.691 15.673 4.952   -1.838 1.845  GLC 1 H62 polymer 1 1 63  ? ? ? 
PRD_900030 HO1A H2  H 0 1 N N N 28.773 35.723 20.396 9.804   -1.488 2.710  GLC 1 HO1 polymer 1 1 64  ? ? ? 
PRD_900030 HO2A H8  H 0 1 N N N 31.830 36.677 22.122 10.511  -3.736 -0.379 GLC 1 HO2 polymer 1 1 65  ? ? ? 
PRD_900030 HO3A H18 H 0 1 N N N 32.164 39.098 20.094 8.894   -1.664 -2.591 GLC 1 HO3 polymer 1 1 66  ? ? ? 
PRD_900030 HO6A H40 H 0 1 N N N 33.861 35.115 15.912 4.882   -0.752 3.971  GLC 1 HO6 polymer 1 1 67  ? ? ? 
PRD_900030 H1B  H3  H 0 1 N N N 32.432 39.570 18.749 6.269   -0.484 -2.511 GLC 2 H1  polymer 1 1 68  ? ? ? 
PRD_900030 H2B  H9  H 0 1 N N N 31.362 41.653 18.239 4.858   1.397  -3.253 GLC 2 H2  polymer 1 1 69  ? ? ? 
PRD_900030 H3B  H19 H 0 1 N N N 29.664 40.142 16.203 4.881   2.213  -0.309 GLC 2 H3  polymer 1 1 70  ? ? ? 
PRD_900030 H4B  H28 H 0 1 N N N 31.962 42.134 15.869 2.599   1.232  -2.087 GLC 2 H4  polymer 1 1 71  ? ? ? 
PRD_900030 H5B  H34 H 0 1 N N N 31.726 39.197 15.097 3.989   -0.091 0.289  GLC 2 H5  polymer 1 1 72  ? ? ? 
PRD_900030 H6B  H41 H 0 1 N N N 34.252 39.475 14.710 1.531   -0.533 0.075  GLC 2 H61 polymer 1 1 73  ? ? ? 
PRD_900030 H6BA H42 H 0 1 N N N 33.148 40.116 13.446 1.806   -1.106 -1.587 GLC 2 H62 polymer 1 1 74  ? ? ? 
PRD_900030 HO2B H10 H 0 1 N N N 29.186 41.065 18.859 7.196   1.805  -2.973 GLC 2 HO2 polymer 1 1 75  ? ? ? 
PRD_900030 HO3B H20 H 0 1 N N N 28.989 42.372 15.866 4.800   4.012  -1.884 GLC 2 HO3 polymer 1 1 76  ? ? ? 
PRD_900030 HO6B H43 H 0 1 N N N 34.834 41.602 14.003 1.848   -2.899 -0.009 GLC 2 HO6 polymer 1 1 77  ? ? ? 
PRD_900030 H1C  H4  H 0 1 N N N 30.660 43.531 14.850 2.004   3.587  -1.268 GLC 3 H1  polymer 1 1 78  ? ? ? 
PRD_900030 H2C  H11 H 0 1 N N N 29.204 44.199 13.010 0.159   4.470  0.111  GLC 3 H2  polymer 1 1 79  ? ? ? 
PRD_900030 H3C  H21 H 0 1 N N N 29.480 41.317 12.059 0.523   1.914  1.743  GLC 3 H3  polymer 1 1 80  ? ? ? 
PRD_900030 H4C  H29 H 0 1 N N N 30.431 43.917 10.783 -1.799  2.847  -0.009 GLC 3 H4  polymer 1 1 81  ? ? ? 
PRD_900030 H5C  H35 H 0 1 N N N 31.965 41.592 12.024 0.193   0.563  -0.387 GLC 3 H5  polymer 1 1 82  ? ? ? 
PRD_900030 H6C  H44 H 0 1 N N N 33.979 42.791 11.624 -2.138  0.125  -1.196 GLC 3 H61 polymer 1 1 83  ? ? ? 
PRD_900030 H6CA H45 H 0 1 N N N 33.082 42.836 10.068 -2.043  1.602  -2.185 GLC 3 H62 polymer 1 1 84  ? ? ? 
PRD_900030 HO2C H12 H 0 1 N N N 27.466 42.766 13.674 2.393   4.811  0.891  GLC 3 HO2 polymer 1 1 85  ? ? ? 
PRD_900030 HO3C H22 H 0 1 N N N 28.215 42.137 10.286 -0.157  3.845  2.978  GLC 3 HO3 polymer 1 1 86  ? ? ? 
PRD_900030 HO6C H46 H 0 1 N N N 33.882 44.920 10.704 -1.401  -0.339 -3.421 GLC 3 HO6 polymer 1 1 87  ? ? ? 
PRD_900030 H1D  H5  H 0 1 N N N 29.458 43.575 8.882  -2.680  2.557  2.381  GLC 4 H1  polymer 1 1 88  ? ? ? 
PRD_900030 H2D  H13 H 0 1 N N N 29.011 42.390 6.858  -4.399  1.092  3.372  GLC 4 H2  polymer 1 1 89  ? ? ? 
PRD_900030 H3D  H23 H 0 1 N N N 30.766 40.109 7.836  -3.293  -1.028 1.472  GLC 4 H3  polymer 1 1 90  ? ? ? 
PRD_900030 H4D  H30 H 0 1 N N N 31.436 42.003 5.542  -6.010  0.367  1.538  GLC 4 H4  polymer 1 1 91  ? ? ? 
PRD_900030 H5D  H36 H 0 1 N N N 32.527 41.798 8.369  -3.717  0.559  -0.470 GLC 4 H5  polymer 1 1 92  ? ? ? 
PRD_900030 H6D  H47 H 0 1 N N N 33.980 43.638 7.945  -6.025  0.710  -1.433 GLC 4 H61 polymer 1 1 93  ? ? ? 
PRD_900030 H6DA H48 H 0 1 N N N 34.277 42.374 6.704  -6.379  2.042  -0.306 GLC 4 H62 polymer 1 1 94  ? ? ? 
PRD_900030 HO2D H14 H 0 1 N N N 28.009 40.515 7.848  -2.171  0.923  4.220  GLC 4 HO2 polymer 1 1 95  ? ? ? 
PRD_900030 HO3D H24 H 0 1 N N N 30.321 39.411 5.648  -4.107  -1.838 3.569  GLC 4 HO3 polymer 1 1 96  ? ? ? 
PRD_900030 HO6D H49 H 0 1 N N N 34.134 44.501 5.804  -5.600  2.845  -2.417 GLC 4 HO6 polymer 1 1 97  ? ? ? 
PRD_900030 H1E  H6  H 0 1 N N N 31.670 39.218 4.867  -6.388  -2.197 1.817  GLC 5 H1  polymer 1 1 98  ? ? ? 
PRD_900030 H2E  H15 H 0 1 N N N 33.616 38.125 3.956  -7.697  -3.780 0.452  GLC 5 H2  polymer 1 1 99  ? ? ? 
PRD_900030 H3E  H25 H 0 1 N N N 35.266 39.972 5.719  -6.576  -2.226 -1.927 GLC 5 H3  polymer 1 1 100 ? ? ? 
PRD_900030 H4E  H31 H 0 1 N N N 35.075 39.779 2.689  -9.433  -2.472 -0.873 GLC 5 H4  polymer 1 1 101 ? ? ? 
PRD_900030 H5E  H37 H 0 1 N N N 34.101 41.954 4.581  -7.520  -0.092 -0.918 GLC 5 H5  polymer 1 1 102 ? ? ? 
PRD_900030 H6E  H50 H 0 1 N N N 34.844 42.921 2.513  -9.953  0.432  -1.267 GLC 5 H61 polymer 1 1 103 ? ? ? 
PRD_900030 H6EA H51 H 0 1 N N N 34.014 41.649 1.553  -10.316 -0.395 0.266  GLC 5 H62 polymer 1 1 104 ? ? ? 
PRD_900030 HO2E H16 H 0 1 N N N 34.427 37.209 5.935  -5.368  -4.229 0.747  GLC 5 HO2 polymer 1 1 105 ? ? ? 
PRD_900030 HO3E H26 H 0 1 N N N 36.982 38.826 4.609  -6.936  -4.563 -2.290 GLC 5 HO3 polymer 1 1 106 ? ? ? 
PRD_900030 HO4E H32 H 0 1 N N N 36.431 41.669 2.927  -9.222  -2.180 -3.237 GLC 5 HO4 polymer 1 1 107 ? ? ? 
PRD_900030 HO6E H52 H 0 1 N N N 32.771 43.609 1.713  -9.992  1.952  0.576  GLC 5 HO6 polymer 1 1 108 ? ? ? 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
PRD_900030 C1A O5A  SING N N 1   
PRD_900030 C1A O1A  SING N N 2   
PRD_900030 C1A C2A  SING N N 3   
PRD_900030 C1B O4A  SING N N 4   
PRD_900030 C1B C2B  SING N N 5   
PRD_900030 C1B O5B  SING N N 6   
PRD_900030 C1C O4B  SING N N 7   
PRD_900030 C1C C2C  SING N N 8   
PRD_900030 C1C O5C  SING N N 9   
PRD_900030 C1D C2D  SING N N 10  
PRD_900030 C1D O4C  SING N N 11  
PRD_900030 C1D O5D  SING N N 12  
PRD_900030 C1E O5E  SING N N 13  
PRD_900030 C1E C2E  SING N N 14  
PRD_900030 C1E O4D  SING N N 15  
PRD_900030 C2A O2A  SING N N 16  
PRD_900030 C2A C3A  SING N N 17  
PRD_900030 C2B O2B  SING N N 18  
PRD_900030 C2B C3B  SING N N 19  
PRD_900030 C2C C3C  SING N N 20  
PRD_900030 C2C O2C  SING N N 21  
PRD_900030 C2D O2D  SING N N 22  
PRD_900030 C2D C3D  SING N N 23  
PRD_900030 C2E O2E  SING N N 24  
PRD_900030 C2E C3E  SING N N 25  
PRD_900030 C3A C4A  SING N N 26  
PRD_900030 C3A O3A  SING N N 27  
PRD_900030 C3B C4B  SING N N 28  
PRD_900030 C3B O3B  SING N N 29  
PRD_900030 C3C O3C  SING N N 30  
PRD_900030 C3C C4C  SING N N 31  
PRD_900030 C3D O3D  SING N N 32  
PRD_900030 C3D C4D  SING N N 33  
PRD_900030 C3E C4E  SING N N 34  
PRD_900030 C3E O3E  SING N N 35  
PRD_900030 C4A C5A  SING N N 36  
PRD_900030 C4A O4A  SING N N 37  
PRD_900030 C4B O4B  SING N N 38  
PRD_900030 C4B C5B  SING N N 39  
PRD_900030 C4C O4C  SING N N 40  
PRD_900030 C4C C5C  SING N N 41  
PRD_900030 C4D O4D  SING N N 42  
PRD_900030 C4D C5D  SING N N 43  
PRD_900030 C4E C5E  SING N N 44  
PRD_900030 C4E O4E  SING N N 45  
PRD_900030 C5A O5A  SING N N 46  
PRD_900030 C5A C6A  SING N N 47  
PRD_900030 C5B C6B  SING N N 48  
PRD_900030 C5B O5B  SING N N 49  
PRD_900030 C5C C6C  SING N N 50  
PRD_900030 C5C O5C  SING N N 51  
PRD_900030 C5D O5D  SING N N 52  
PRD_900030 C5D C6D  SING N N 53  
PRD_900030 C5E O5E  SING N N 54  
PRD_900030 C5E C6E  SING N N 55  
PRD_900030 C6A O6A  SING N N 56  
PRD_900030 C6B O6B  SING N N 57  
PRD_900030 C6C O6C  SING N N 58  
PRD_900030 C6D O6D  SING N N 59  
PRD_900030 C6E O6E  SING N N 60  
PRD_900030 C1A H1A  SING N N 61  
PRD_900030 O1A HO1A SING N N 62  
PRD_900030 C1B H1B  SING N N 63  
PRD_900030 C1C H1C  SING N N 64  
PRD_900030 C1D H1D  SING N N 65  
PRD_900030 C1E H1E  SING N N 66  
PRD_900030 C2A H2A  SING N N 67  
PRD_900030 O2A HO2A SING N N 68  
PRD_900030 C2B H2B  SING N N 69  
PRD_900030 O2B HO2B SING N N 70  
PRD_900030 C2C H2C  SING N N 71  
PRD_900030 O2C HO2C SING N N 72  
PRD_900030 C2D H2D  SING N N 73  
PRD_900030 O2D HO2D SING N N 74  
PRD_900030 C2E H2E  SING N N 75  
PRD_900030 O2E HO2E SING N N 76  
PRD_900030 C3A H3A  SING N N 77  
PRD_900030 O3A HO3A SING N N 78  
PRD_900030 C3B H3B  SING N N 79  
PRD_900030 O3B HO3B SING N N 80  
PRD_900030 C3C H3C  SING N N 81  
PRD_900030 O3C HO3C SING N N 82  
PRD_900030 C3D H3D  SING N N 83  
PRD_900030 O3D HO3D SING N N 84  
PRD_900030 C3E H3E  SING N N 85  
PRD_900030 O3E HO3E SING N N 86  
PRD_900030 C4A H4A  SING N N 87  
PRD_900030 C4B H4B  SING N N 88  
PRD_900030 C4C H4C  SING N N 89  
PRD_900030 C4D H4D  SING N N 90  
PRD_900030 C4E H4E  SING N N 91  
PRD_900030 O4E HO4E SING N N 92  
PRD_900030 C5A H5A  SING N N 93  
PRD_900030 C5B H5B  SING N N 94  
PRD_900030 C5C H5C  SING N N 95  
PRD_900030 C5D H5D  SING N N 96  
PRD_900030 C5E H5E  SING N N 97  
PRD_900030 C6A H6A  SING N N 98  
PRD_900030 C6A H6AA SING N N 99  
PRD_900030 O6A HO6A SING N N 100 
PRD_900030 C6B H6B  SING N N 101 
PRD_900030 C6B H6BA SING N N 102 
PRD_900030 O6B HO6B SING N N 103 
PRD_900030 C6C H6C  SING N N 104 
PRD_900030 C6C H6CA SING N N 105 
PRD_900030 O6C HO6C SING N N 106 
PRD_900030 C6D H6D  SING N N 107 
PRD_900030 C6D H6DA SING N N 108 
PRD_900030 O6D HO6D SING N N 109 
PRD_900030 C6E H6E  SING N N 110 
PRD_900030 C6E H6EA SING N N 111 
PRD_900030 O6E HO6E SING N N 112 
# 
loop_
_pdbx_chem_comp_descriptor.comp_id 
_pdbx_chem_comp_descriptor.type 
_pdbx_chem_comp_descriptor.program 
_pdbx_chem_comp_descriptor.program_version 
_pdbx_chem_comp_descriptor.descriptor 
PRD_900030 SMILES_CANONICAL CACTVS               3.352 
;OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](
 O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]5CO)[C@H](O)[C@@H](O)[C@@H]1O
;
PRD_900030 SMILES           CACTVS               3.352 
;OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH
 ]5[CH](O)[CH](O)[CH](O)O[CH]5CO)[CH](O)[CH](O)[CH]1O
;
PRD_900030 SMILES_CANONICAL "OpenEye OEToolkits" 1.7.0 
;C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@
 @H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O)CO)CO)CO)CO)O)O)O)O
;
PRD_900030 SMILES           "OpenEye OEToolkits" 1.7.0 "C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O)CO)CO)CO)CO)O)O)O)O"                                                                                                                                                                                                                     
PRD_900030 InChI            InChI                1.03  
;InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)

41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,
 15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m1/s1
;
PRD_900030 InChIKey         InChI                1.03  FTNIPWXXIGNQQF-DWTFCAFKSA-N                                                                                                                                                                                                                                                                                                
# 
_pdbx_chem_comp_identifier.comp_id           PRD_900030 
_pdbx_chem_comp_identifier.type              "SYSTEMATIC NAME" 
_pdbx_chem_comp_identifier.program           "OpenEye OEToolkits" 
_pdbx_chem_comp_identifier.program_version   1.6.1 
_pdbx_chem_comp_identifier.identifier        
;(2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,

4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4
 -dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
;
# 
