active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011202 -6.66 357.31 C12H23O11N O=C(N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD027942 -2.0 341.32 C15H19O8N COC(=O)c1cccc(C(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD031201 -2.15 340.33 C15H20O7N2 O=C(Cc1ccccc1)NC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD029876 -0.27 373.41 C20H23O6N O=C(N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(c1ccccc1)c1ccccc1
GD034577 -1.06 387.34 C17H19O7NF2 O=C(C[C@@H]1CC(=O)c2c(F)cc(F)cc21)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD034368 0.03 387.43 C21H25O6N C[C@@H]1C[C@@]1(C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1cccc2ccccc12
GD032161 -0.5 392.41 C19H24O7N2 Cc1ccc(-c2cnc(CCC(=O)N[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)o2)cc1
GD032020 -0.81 378.38 C18H22O7N2 O=C(CCc1ncc(-c2ccccc2)o1)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD034366 -0.17 391.42 C20H25O7N Cc1ccccc1[C@H](Cc1ccco1)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD002197 0.14 385.84 C19H24O6NCl O=C(C[C@H](c1ccc(Cl)cc1)C1CC1)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O