synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099484 0.43 465.46 C22H27O10N CC(=O)N[C@@H]1[C@H](OC(=O)Cc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095804 -0.11 452.42 C20H24O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccnc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052614 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)cc2[N+](=O)[O-])[C@H](O)[C@H](O)[C@@H]1O
GD052608 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)cc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@H]1O
GD052615 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)cc2[N+](=O)[O-])[C@H](O)[C@H](O)[C@H]1O
GD052609 0.49 318.71 C13H15O6N2Cl C[C@@H]1O[C@H](Nc2ccc(Cl)cc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O
GD045370 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD046153 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD107851 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD107856 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O