synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112209 3.52 526.56 C27H26O9S CO[C@H]1OC[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112207 3.52 526.56 C27H26O9S CO[C@H]1OC[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112208 3.52 526.56 C27H26O9S CO[C@@H]1OC[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112210 3.52 526.56 C27H26O9S CO[C@@H]1OC[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD042405 -1.94 242.25 C7H14O7S CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](O)[C@H]1O
GD042403 -1.94 242.25 C7H14O7S CO[C@@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](O)[C@H]1O
GD042404 -1.94 242.25 C7H14O7S CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](O)[C@@H]1O
GD042416 -1.94 242.25 C7H14O7S CO[C@@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](O)[C@@H]1O
GD083145 -0.47 411.37 C17H21O9N3 CC(=O)Nc1ccn([C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1
GD083146 -0.47 411.37 C17H21O9N3 CC(=O)Nc1ccn([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1