synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053241 -3.08 348.33 C12H16O8N2S NS(=O)(=O)c1ccc(NC(=O)C(=O)[C@@H](O)[C@@H](O)[C@H](O)CO)cc1
GD112198 3.74 562.66 C27H30O9S2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OCc1ccccc1
GD112199 3.74 562.66 C27H30O9S2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OCc1ccccc1
GD112197 3.74 562.66 C27H30O9S2 CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OCc1ccccc1
GD112200 3.74 562.66 C27H30O9S2 CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H]1OCc1ccccc1
GD058315 -3.62 338.36 C8H18O10S2 CS(=O)(=O)O[C@@H]([C@H](O)CO)[C@H](OS(C)(=O)=O)[C@H](O)CO
GD058316 -3.62 338.36 C8H18O10S2 CS(=O)(=O)O[C@H]([C@H](O)CO)[C@H](OS(C)(=O)=O)[C@H](O)CO
GD058314 -3.62 338.36 C8H18O10S2 CS(=O)(=O)O[C@@H]([C@@H](O)CO)[C@H](OS(C)(=O)=O)[C@H](O)CO
GD058295 -3.62 338.36 C8H18O10S2 CS(=O)(=O)O[C@H]([C@@H](O)CO)[C@H](OS(C)(=O)=O)[C@H](O)CO
GD106180 -1.33 506.5 C16H26O14S2 CC(=O)OC[C@H](OC(C)=O)[C@H](OS(C)(=O)=O)[C@H](OS(C)(=O)=O)[C@@H](COC(C)=O)OC(C)=O