synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070531 0.15 365.18 C12H17O6N2Br Cc1cc([N+](=O)[O-])c(NC[C@@H](O)[C@@H](O)[C@H](O)CO)cc1Br
GD044294 -4.05 252.29 C10H22O6N C[NH+](C)CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD044298 -4.05 252.29 C10H22O6N C[NH+](C)CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD044292 -4.05 252.29 C10H22O6N C[NH+](C)CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD044293 -4.05 252.29 C10H22O6N C[NH+](C)CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD070872 2.83 356.37 C20H20O6 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)C[C@H]1OC(=O)c1ccccc1
GD070861 2.83 356.37 C20H20O6 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)C[C@H]1OC(=O)c1ccccc1
GD070864 2.83 356.37 C20H20O6 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)C[C@@H]1OC(=O)c1ccccc1
GD070860 2.83 356.37 C20H20O6 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)C[C@@H]1OC(=O)c1ccccc1
GD070716 1.34 373.43 C18H19O4N3S OC[C@@H]1O[C@H](n2ccc3c(SCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O