synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105156 3.05 465.46 C25H23O8N Cc1ccc(C(=O)O[C@H](C(=O)NCc2ccco2)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105162 3.05 465.46 C25H23O8N Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)NCc2ccco2)cc1
GD105157 3.38 492.44 C25H20O9N2 Cc1ccc([N+](=O)[O-])cc1NC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD105161 3.38 492.44 C25H20O9N2 Cc1ccc([N+](=O)[O-])cc1NC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD105163 3.38 492.44 C25H20O9N2 Cc1ccc([N+](=O)[O-])cc1NC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD105158 3.38 492.44 C25H20O9N2 Cc1ccc([N+](=O)[O-])cc1NC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD105344 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@@H](OC(=O)c1cccc(C)c1)[C@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105347 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@H](OC(=O)c1cccc(C)c1)[C@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105345 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@@H](OC(=O)c1cccc(C)c1)[C@@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105346 3.79 491.5 C27H25O8N COc1ccccc1NC(=O)[C@H](OC(=O)c1cccc(C)c1)[C@@H](OC(=O)c1cccc(C)c1)C(=O)O