synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071251 -1.2 385.37 C17H23O9N COC(=O)c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2NC(C)=O)c(OC)c1
GD052983 -1.29 341.32 C15H19O8N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(C(=O)O)cc1
GD052990 -1.29 341.32 C15H19O8N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(C(=O)O)cc1
GD052988 -1.29 341.32 C15H19O8N CC(=O)N[C@H]1[C@@H](Oc2ccc(C(=O)O)cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052991 -1.29 341.32 C15H19O8N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C(=O)O)cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD100023 0.89 497.48 C21H23O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2oc(=O)sc2c1
GD100019 0.89 497.48 C21H23O11NS CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2oc(=O)sc2c1
GD100024 0.89 497.48 C21H23O11NS CC(=O)N[C@H]1[C@@H](Oc2ccc3oc(=O)sc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100018 0.89 497.48 C21H23O11NS CC(=O)N[C@@H]1[C@@H](Oc2ccc3oc(=O)sc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067966 -0.82 371.37 C15H17O8NS CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc2oc(=O)sc2c1