synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042015 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD045762 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@@H]1O
GD045778 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@@H]1O
GD045765 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD045362 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@H](O)[C@H](O)CO)N=O)cc1C
GD045768 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@H](O)[C@H](O)CO)N=O)cc1C
GD045360 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@@H](O)[C@H](O)CO)N=O)cc1C
GD045882 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@H](O)CO)N=O)cc1C
GD070664 1.22 352.34 C17H20O8 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccccc2)[C@@H]1OC(C)=O
GD058881 -0.81 325.36 C16H23O6N CC(=O)N[C@H]1[C@H](OCCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O