synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105332 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2C#N)c1
GD105333 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2C#N)c1
GD105334 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccccc2C#N)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105335 3.65 486.48 C27H22O7N2 Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2C#N)c1
GD105453 4.43 495.92 C27H22O7NCl Cc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccccc2Cl)cc1
GD105454 4.43 495.92 C27H22O7NCl Cc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccccc2Cl)cc1
GD105452 4.43 495.92 C27H22O7NCl Cc1ccc(C(=O)O[C@H](C(=O)Nc2ccccc2Cl)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
GD105455 4.43 495.92 C27H22O7NCl Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)Nc2ccccc2Cl)cc1
GD105135 3.18 493.47 C26H23O9N COc1ccc(OC)c(NC(=O)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)c1
GD105132 3.18 493.47 C26H23O9N COc1ccc(OC)c(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)c1