synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105492 4.39 489.52 C28H27O7N Cc1ccc(C(=O)O[C@H](C(=O)Nc2ccc(C)cc2C)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105493 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
GD105356 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccc(F)cc2)cc1
GD105354 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccc(F)cc2)cc1
GD105355 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@H](C(=O)Nc2ccc(F)cc2)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105359 3.92 479.46 C26H22O7NF Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccc(F)cc2)cc1
GD104194 1.96 465.42 C23H19O8N3 COc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)nn1
GD104193 1.96 465.42 C23H19O8N3 COc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)nn1
GD104196 1.96 465.42 C23H19O8N3 COc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)nn1
GD104195 1.96 465.42 C23H19O8N3 COc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)nn1