synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105474 4.31 483.48 C28H21O7N O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1cccc2ccccc12)c1ccccc1
GD105469 4.31 483.48 C28H21O7N O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1cccc2ccccc12)c1ccccc1
GD105473 4.31 483.48 C28H21O7N O=C(O[C@H](C(=O)Nc1cccc2ccccc12)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD105468 4.31 483.48 C28H21O7N O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1cccc2ccccc12)c1ccccc1
GD104967 2.58 493.47 C25H23O8N3 COc1ccc(NC(=O)[C@@H](OC(=O)c2cccc(C)c2)[C@H](OC(=O)c2cccc(C)c2)C(=O)O)nn1
GD104970 2.58 493.47 C25H23O8N3 COc1ccc(NC(=O)[C@H](OC(=O)c2cccc(C)c2)[C@H](OC(=O)c2cccc(C)c2)C(=O)O)nn1
GD104968 2.58 493.47 C25H23O8N3 COc1ccc(NC(=O)[C@@H](OC(=O)c2cccc(C)c2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)nn1
GD104969 2.58 493.47 C25H23O8N3 COc1ccc(NC(=O)[C@H](OC(=O)c2cccc(C)c2)[C@@H](OC(=O)c2cccc(C)c2)C(=O)O)nn1
GD105476 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)c(C)c2)cc1
GD105477 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)c(C)c2)cc1