active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032150 0.22 367.44 C19H29O6N CC(C)c1ccc([C@H](C)CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD007742 -0.34 353.42 C18H27O6N CCc1ccc([C@H](C)CC(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD034124 -0.1 367.44 C19H29O6N CC(C)c1ccc(C[C@H](C)C(=O)N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD017654 0.39 381.47 C20H31O6N C[C@H](CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccc(C(C)(C)C)cc1
GD015284 0.08 381.47 C20H31O6N C[C@H](Cc1ccc(C(C)(C)C)cc1)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD015283 0.1 367.44 C19H29O6N CC[C@H](CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccc(C)c(C)c1
GD025206 -2.0 390.34 C16H20O7N2F2 O=C(CCNC(=O)c1ccc(F)c(F)c1)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD013226 -0.2 379.45 C20H29O6N O=C(CCCc1ccc2c(c1)CCCC2)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD027943 0.03 375.42 C20H25O6N CC(C)(C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1cccc2ccccc12
GD032067 0.28 385.42 C21H23O6N O=C(C=Cc1ccc(-c2ccccc2)cc1)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O