synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105110 3.3 451.41 C24H18O7NF O=C(O[C@H](C(=O)Nc1ccccc1F)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD105115 3.3 451.41 C24H18O7NF O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1F)c1ccccc1
GD104940 2.95 491.45 C26H21O9N COC(=O)c1ccccc1NC(=O)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD104941 2.95 491.45 C26H21O9N COC(=O)c1ccccc1NC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD104942 2.95 491.45 C26H21O9N COC(=O)c1ccccc1NC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD104939 2.95 491.45 C26H21O9N COC(=O)c1ccccc1NC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD093321 3.16 433.42 C24H19O7N O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1)c1ccccc1
GD093320 3.16 433.42 C24H19O7N O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1)c1ccccc1
GD093322 3.16 433.42 C24H19O7N O=C(O[C@H](C(=O)Nc1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD093319 3.16 433.42 C24H19O7N O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1)c1ccccc1