natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092998 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092999 1.86 440.47 C20H24O9S CC(=O)OC[C@@H]1O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093000 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093006 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD093010 1.46 438.43 C21H26O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093012 1.17 432.38 C21H20O10 COc1cc(/C=C/C(=O)O[C@@H](C(=O)O)[C@@](O)(Cc2ccc(O)cc2)C(=O)O)ccc1O
GD093013 1.17 432.38 C21H20O10 COc1cc(/C=C/C(=O)O[C@H](C(=O)O)[C@@](O)(Cc2ccc(O)cc2)C(=O)O)ccc1O
GD093014 1.17 432.38 C21H20O10 COc1cc(/C=C/C(=O)O[C@@H](C(=O)O)[C@](O)(Cc2ccc(O)cc2)C(=O)O)ccc1O
GD093015 1.17 432.38 C21H20O10 COc1cc(/C=C/C(=O)O[C@H](C(=O)O)[C@](O)(Cc2ccc(O)cc2)C(=O)O)ccc1O
GD093022 1.53 448.51 C24H32O8 C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@@H]3[C@H]1CC[C@@H]2O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O