natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093453 -1.73 466.44 C22H26O11 O=C(O[C@@H]1[C@@H]2O[C@]2(CO)[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C[C@@H]12)c1ccccc1
GD093454 -1.36 480.47 C23H28O11 C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)c4ccccc4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD093460 -2.38 470.43 C21H26O12 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@@]21C=C([C@H](C)O)C(=O)O1
GD093539 -2.41 460.39 C19H24O13 O=C(O)C[C@@](O)(CC(=O)OCc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1)C(=O)O
GD093540 -2.41 460.39 C19H24O13 O=C(O)C[C@](O)(CC(=O)OCc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1)C(=O)O
GD093541 -2.41 460.39 C19H24O13 O=C(O)C[C@](O)(CC(=O)OCc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1)C(=O)O
GD093546 -3.49 452.37 C17H24O14 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@](O)(CC(=O)O)[C@@H]1CC(=O)O
GD093547 -3.49 452.37 C17H24O14 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@](O)(CC(=O)O)[C@H]1CC(=O)O
GD093548 -3.49 452.37 C17H24O14 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@](O)(CC(=O)O)[C@@H]1CC(=O)O
GD093549 -3.49 452.37 C17H24O14 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@](O)(CC(=O)O)[C@H]1CC(=O)O