synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104845 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062687 -1.76 351.35 C14H25O9N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD089231 -0.33 427.45 C20H29O9N CC(C)(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)OC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD089092 -0.33 427.45 C20H29O9N CC(C)(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD104094 1.61 450.92 C24H27O7Cl OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(O[C@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD104422 1.61 450.92 C24H27O7Cl OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(O[C@@H]4CCOC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O
GD058049 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@H]1O
GD031860 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@H]1O
GD076552 -0.58 379.37 C18H21O8N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@H]1O
GD076551 -0.58 379.37 C18H21O8N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@@H](O)[C@H]1O