synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105446 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccc(C)cc2C)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105445 4.39 489.52 C28H27O7N Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C)cc2C)c1
GD105303 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@@H](OC(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105304 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@H](OC(=O)c2ccc(C)cc2)[C@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105305 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@@H](OC(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105302 3.79 491.5 C27H25O8N COc1ccc(NC(=O)[C@H](OC(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105306 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C#N)cc2)c1
GD105301 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C#N)cc2)c1
GD105307 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccc(C#N)cc2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105300 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccc(C#N)cc2)c1