synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104929 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C
GD104928 2.61 556.57 C28H32O10N2 CC(=O)O[C@H](C(=O)Nc1ccccc1C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C
GD052074 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD052073 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD052066 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD052070 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@@H]1O
GD112294 4.3 628.63 C34H32O10N2 CC(=O)O[C@H](C(=O)Nc1cccc2ccccc12)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1cccc2ccccc12
GD052607 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@H](O)[C@@H](O)[C@H]1O
GD052605 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@H](O)[C@H](O)[C@H]1O
GD052606 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)c([N+](=O)[O-])c2)[C@H](O)[C@@H](O)[C@@H]1O