synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105494 4.34 489.52 C28H27O7N CCc1ccccc1NC(=O)[C@H](OC(=O)c1cccc(C)c1)[C@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105499 4.34 489.52 C28H27O7N CCc1ccccc1NC(=O)[C@@H](OC(=O)c1cccc(C)c1)[C@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105498 4.34 489.52 C28H27O7N CCc1ccccc1NC(=O)[C@H](OC(=O)c1cccc(C)c1)[C@@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105495 4.34 489.52 C28H27O7N CCc1ccccc1NC(=O)[C@@H](OC(=O)c1cccc(C)c1)[C@@H](OC(=O)c1cccc(C)c1)C(=O)O
GD105351 3.78 461.47 C26H23O7N Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2)c1
GD105348 3.78 461.47 C26H23O7N Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2)c1
GD105349 3.78 461.47 C26H23O7N Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccccc2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105350 3.78 461.47 C26H23O7N Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2)c1
GD105497 4.39 489.52 C28H27O7N Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccc(C)cc2C)cc1
GD105496 4.39 489.52 C28H27O7N Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccc(C)cc2C)cc1