synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046284 -0.2 285.25 C12H15O7N C[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD046261 -0.2 285.25 C12H15O7N C[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD046262 -0.2 285.25 C12H15O7N C[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD050468 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD050450 -1.13 315.23 C12H13O9N O=C(O)[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@H](O)[C@@H]1O
GD050396 -1.13 315.23 C12H13O9N O=C(O)[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@H](O)[C@@H]1O
GD050397 -1.13 315.23 C12H13O9N O=C(O)[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD046260 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD046263 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD041075 -2.58 150.13 C5H10O5 O[C@H]1CO[C@H](O)[C@@H](O)[C@H]1O