synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052622 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)ccc1Cl
GD050428 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@@H]2O)c1
GD052059 -0.88 314.29 C13H18O7N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD085418 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2O)cc1
GD085417 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)cc2O)cc1
GD104745 2.01 487.51 C25H29O9N CC(=O)N[C@@H]1[C@H](OCc2ccc3ccccc3c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046207 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1[N+](=O)[O-]
GD062401 -1.18 369.37 C16H23O7N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@@H]2O)c1
GD085102 -0.24 415.4 C18H25O10N C=C(C)C(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085281 0.46 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O