active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014825 1.78 510.47 C24H25O7N2F3 OC[C@@H]1O[C@H](Oc2n[nH]c(C(F)(F)F)c2Cc2ccc(OCc3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD021582 0.32 408.45 C20H28O7N2 Cc1cc(O)ccc1Cc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n[nH]c1C(C)C
GD016378 0.92 406.48 C21H30O6N2 Cc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)c(C)c1
GD022526 0.01 394.42 C19H26O7N2 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1cccc(O)c1
GD032015 0.61 392.45 C20H28O6N2 Cc1cccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)c1
GD030438 0.17 403.44 C20H25O6N3 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(C#N)cc1
GD001700 0.01 394.42 C19H26O7N2 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(O)cc1
GD014535 0.31 408.45 C20H28O7N2 COc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1
GD009273 0.86 406.48 C21H30O6N2 CCc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1
GD020942 0.61 392.45 C20H28O6N2 Cc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1