active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010042 8.11 792.96 C45H60O12 C[C@H](CCCCC(=O)OCCC[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]([C@H]1C)[C@@]24OO3)O[C@@H]1O[C@H](C)[C@H](OC(=O)c2ccccc2)C[C@H]1OC(=O)c1ccccc1
GD023184 5.19 566.73 C31H50O9 C=CCCCC[C@H](C)O[C@@H]1O[C@H](C)[C@H](OC(=O)C[C@@H]2O[C@@H]3O[C@]4(C)CC[C@@H]5[C@H](C)CC[C@H]([C@H]2C)[C@@]35OO4)C[C@H]1O
GD015994 5.19 566.73 C31H50O9 C=CCCCC[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C[C@H]1OC(=O)C[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]([C@H]1C)[C@@]24OO3
GD010579 3.99 570.72 C30H50O10 C[C@@H]1O[C@H](O[C@H](C)CCCCCOC(=O)C[C@@H]2O[C@@H]3O[C@]4(C)CC[C@@H]5[C@H](C)CC[C@H]([C@H]2C)[C@@]35OO4)[C@H](O)C[C@H]1O
GD010043 3.99 570.72 C30H50O10 C[C@@H]1O[C@H](O[C@H](C)CCCCCO)[C@H](OC(=O)C[C@@H]2O[C@@H]3O[C@]4(C)CC[C@@H]5[C@H](C)CC[C@H]([C@H]2C)[C@@]35OO4)C[C@H]1O
GD009489 8.44 750.97 C44H62O10 C[C@@H]1O[C@H](O[C@H](C)CCCCCOC(=O)C[C@@H]2O[C@@H]3O[C@]4(C)CC[C@@H]5[C@H](C)CC[C@H]([C@H]2C)[C@@]35OO4)[C@H](OCc2ccccc2)C[C@H]1OCc1ccccc1
GD017590 -0.94 508.48 C24H28O12 O=C(C[C@](O)(Cc1ccc(O)cc1)C(=O)O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD022468 -2.1 776.74 C37H44O18 O=C(C[C@](O)(Cc1ccc(O)cc1)C(=O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)OCc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD014362 -2.01 1069.03 C52H60O24 O=C(C=Cc1ccccc1)O[C@@H]1[C@H](O)[C@H](O[C@@](CC(=O)OCc2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)(Cc2ccc(O)cc2)C(=O)OCc2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)O[C@H](CO)[C@H]1O
GD013017 2.35 480.6 C26H40O8 C[C@]1(C=CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CC[C@@H]2C(=CC[C@@H]3[C@@](C)(C(=O)O)CCC[C@]23C)C1