synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042156 -2.78 244.2 C9H12O6N2 O=c1[nH]cc([C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD042157 -2.78 244.2 C9H12O6N2 O=c1[nH]cc([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD042160 -2.78 244.2 C9H12O6N2 O=c1[nH]cc([C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD042158 -2.78 244.2 C9H12O6N2 O=c1[nH]cc([C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD112622 4.45 568.64 C30H32O9S CO[C@H]1OC[C@@H](OC(=O)c2c(C)cc(C)cc2C)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112619 4.45 568.64 C30H32O9S CO[C@H]1OC[C@@H](OC(=O)c2c(C)cc(C)cc2C)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112620 4.45 568.64 C30H32O9S CO[C@H]1OC[C@H](OC(=O)c2c(C)cc(C)cc2C)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112621 4.45 568.64 C30H32O9S CO[C@H]1OC[C@H](OC(=O)c2c(C)cc(C)cc2C)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD111169 3.46 570.55 C31H26O9N2 COc1ccn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1
GD111170 3.46 570.55 C31H26O9N2 COc1ccn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1