active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015143 0.03 485.45 C24H23O10N COc1cc2c3c(n(C[C@H](O)[C@H](O)[C@H](O)CO)c(=O)c2cc1OC)-c1cc2c(cc1C3=O)OCO2
GD008709 -0.61 515.47 C25H25O11N COc1cc2c3c(n(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c(=O)c2cc1OC)-c1cc2c(cc1C3=O)OCO2
GD008709 -0.61 515.47 C25H25O11N COc1cc2c3c(n(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c(=O)c2cc1OC)-c1cc2c(cc1C3=O)OCO2
GD008709 -0.61 515.47 C25H25O11N COc1cc2c3c(n(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c(=O)c2cc1OC)-c1cc2c(cc1C3=O)OCO2
GD014516 -0.2 527.48 C26H25O11N COc1cc2c3c(n(C[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c(=O)c2cc1OC)-c1cc2c(cc1C3=O)OCO2
GD006877 0.2 426.38 C21H18O8N2 O=C1c2ccccc2-c2c1c1ccc([N+](=O)[O-])cc1c(=O)n2C[C@H](O)[C@H](O)[C@H](O)CO
GD006877 0.2 426.38 C21H18O8N2 O=C1c2ccccc2-c2c1c1ccc([N+](=O)[O-])cc1c(=O)n2C[C@H](O)[C@H](O)[C@H](O)CO
GD006877 0.2 426.38 C21H18O8N2 O=C1c2ccccc2-c2c1c1ccc([N+](=O)[O-])cc1c(=O)n2C[C@H](O)[C@H](O)[C@H](O)CO
GD006877 0.2 426.38 C21H18O8N2 O=C1c2ccccc2-c2c1c1ccc([N+](=O)[O-])cc1c(=O)n2C[C@H](O)[C@H](O)[C@H](O)CO
GD014478 -0.44 456.41 C22H20O9N2 O=C1c2ccccc2-c2c1c1ccc([N+](=O)[O-])cc1c(=O)n2C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO