natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045292 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@H]1O
GD045293 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@@H](O)[C@H]1O
GD045297 -1.0 270.28 C13H18O6 OC[C@H]1O[C@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045300 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD045303 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD045312 -0.52 284.31 C14H20O6 Cc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1C
GD045313 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@H]1O
GD045314 -0.52 284.31 C14H20O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1C
GD045318 -0.42 272.32 C12H16O5S OC[C@@H](O)[C@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@H]1O
GD045319 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1