synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104140 1.87 473.48 C24H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc3ccccc3c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104744 2.01 487.51 C25H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1ccc2ccccc2c1
GD052042 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD052036 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD052035 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD046195 -0.2 285.25 C12H15O7N C[C@@H]1O[C@H](Oc2ccccc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O
GD052640 0.55 306.4 C15H30O6 CCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD051331 -0.24 300.38 C14H20O5S OC[C@@H]1O[C@@H](SCCc2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD058892 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD112657 4.69 537.62 C31H31O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1