active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024819 -1.6 367.35 C17H21O8N COC(=O)c1ccc(C=CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD031852 -0.26 351.4 C18H25O6N CC(C)c1ccc(C=CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD014607 -1.37 369.37 C17H23O8N COc1cc(C=CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(OC)c1
GD010319 -0.82 337.37 C17H23O6N CCc1ccc(C=CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD032149 -0.09 365.43 C19H27O6N CC(C)(C)c1ccc(C=CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD001819 -0.35 389.4 C20H23O7N O=C(COc1ccc(-c2ccccc2)cc1)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD033841 -0.09 391.42 C20H25O7N CC(C)(Oc1ccc2ccccc2c1)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD024662 -2.05 365.39 C17H23O6N3 N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD024662 -2.05 365.39 C17H23O6N3 N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD005454 -0.97 371.77 C17H18O7NCl O=C(N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C1=Cc2cc(Cl)ccc2OC1