active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015894 -0.77 352.34 C17H20O8 O=C(C=Cc1ccc2c(c1)OCO2)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD035981 -0.88 399.35 C17H21O10N COc1c(O)cc(C=CC(=O)C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD001107 -0.47 398.41 C19H26O9 COc1cc(C=CC(=O)C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(OC)c1OC
GD010653 -0.47 398.41 C19H26O9 COc1cc(OC)c(C=CC(=O)C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD008925 0.27 417.25 C17H21O7Br COc1ccc(C=CC(=O)C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Br
GD028775 -0.8 352.34 C17H20O8 O=C(C=Cc1ccc(C(=O)O)cc1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD019963 -0.43 351.4 C18H25O6N CN(C)c1ccc(C=CC(=O)C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD027273 -1.71 411.45 C20H29O8N O=C(C=Cc1ccc(N(CCO)CCO)cc1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD015901 0.05 359.38 C19H21O6N O=C(C=Cc1ccc2ccccc2n1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD029503 0.05 359.38 C19H21O6N O=C(C=Cc1cnc2ccccc2c1)C[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O