natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085994 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2Cl)cc1
GD085995 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2Cl)cc1
GD085996 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc2Cl)cc1
GD086027 1.15 424.4 C20H24O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086030 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD086053 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086054 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
GD086210 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)c1C
GD086211 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)c1C
GD086212 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C/C(C)=C/[C@]2(C)O[C@H](C)[C@@](C)(O)[C@@H]2O)c1C