synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105481 4.09 475.5 C27H25O7N Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccccc2C)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105483 4.09 475.5 C27H25O7N Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2C)c1
GD105164 3.17 462.46 C25H22O7N2 Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2cccnc2)cc1
GD105168 3.17 462.46 C25H22O7N2 Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2cccnc2)cc1
GD105165 3.17 462.46 C25H22O7N2 Cc1ccc(C(=O)O[C@H](C(=O)Nc2cccnc2)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105166 3.17 462.46 C25H22O7N2 Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2cccnc2)cc1
GD105170 3.07 478.41 C24H18O9N2 O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1cccc([N+](=O)[O-])c1)c1ccccc1
GD105167 3.07 478.41 C24H18O9N2 O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1cccc([N+](=O)[O-])c1)c1ccccc1
GD105169 3.07 478.41 C24H18O9N2 O=C(O[C@H](C(=O)Nc1cccc([N+](=O)[O-])c1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD105171 3.07 478.41 C24H18O9N2 O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1cccc([N+](=O)[O-])c1)c1ccccc1