synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058954 -0.98 327.33 C15H21O7N COc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2NC(C)=O)c1
GD058956 -0.98 327.33 C15H21O7N COc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)c1
GD092989 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD058960 -0.37 325.36 C16H23O6N CC(=O)N[C@@H]1[C@H](Oc2c(C)cccc2C)O[C@H](CO)[C@@H](O)[C@H]1O
GD058959 -0.37 325.36 C16H23O6N CC(=O)N[C@@H]1[C@H](Oc2c(C)cccc2C)O[C@H](CO)[C@H](O)[C@H]1O
GD058942 -0.37 325.36 C16H23O6N CC(=O)N[C@@H]1[C@H](Oc2c(C)cccc2C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD058951 -0.37 325.36 C16H23O6N CC(=O)N[C@@H]1[C@H](Oc2c(C)cccc2C)O[C@H](CO)[C@H](O)[C@@H]1O
GD077167 -0.51 384.31 C14H19O7N2F3 CN(C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
GD077166 -0.51 384.31 C14H19O7N2F3 CN(C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
GD099517 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1