synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046329 0.23 254.29 C12H18O4N2 C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1
GD044756 -3.24 258.25 C7H14O8S CS(=O)(=O)O[C@H]1[C@@H](O)[C@@H](O)O[C@@H](CO)[C@H]1O
GD044755 -3.24 258.25 C7H14O8S CS(=O)(=O)O[C@@H]1[C@@H](O)[C@@H](O)O[C@@H](CO)[C@H]1O
GD044757 -3.24 258.25 C7H14O8S CS(=O)(=O)O[C@@H]1[C@@H](O)[C@H](CO)O[C@H](O)[C@@H]1O
GD044759 -3.24 258.25 C7H14O8S CS(=O)(=O)O[C@H]1[C@@H](O)[C@H](CO)O[C@H](O)[C@@H]1O
GD058291 -1.01 348.37 C14H20O8S CS(=O)(=O)O[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD058292 -1.01 348.37 C14H20O8S CS(=O)(=O)O[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD058290 -1.01 348.37 C14H20O8S CS(=O)(=O)O[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD058289 -1.01 348.37 C14H20O8S CS(=O)(=O)O[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067179 -2.7 361.34 C11H15O7N5S CS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@H]1O