synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105308 3.92 479.46 C26H22O7NF Cc1cccc(C(=O)O[C@H](C(=O)Nc2ccccc2F)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)c1
GD105310 3.92 479.46 C26H22O7NF Cc1cccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2cccc(C)c2)C(=O)Nc2ccccc2F)c1
GD104946 2.95 491.45 C26H21O9N COC(=O)c1cccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)c1
GD104944 2.95 491.45 C26H21O9N COC(=O)c1cccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)c1
GD104945 2.95 491.45 C26H21O9N COC(=O)c1cccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)c1
GD104943 2.95 491.45 C26H21O9N COC(=O)c1cccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)c1
GD105309 3.78 461.47 C26H23O7N Cc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)c(C)c1
GD105315 3.78 461.47 C26H23O7N Cc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)C(=O)O)c(C)c1
GD105311 3.78 461.47 C26H23O7N Cc1ccc(NC(=O)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)c(C)c1
GD105312 3.78 461.47 C26H23O7N Cc1ccc(NC(=O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C(=O)O)c(C)c1