natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045933 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@H]1O[C@@H](c2ccccc2)[C@@H](O)[C@H]1O
GD045934 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD045937 -0.79 269.3 C13H19O5N Cc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045938 -0.79 269.3 C13H19O5N Cc1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045940 -0.52 284.31 C14H20O6 Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1C
GD045941 -0.52 284.31 C14H20O6 Cc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1C
GD045944 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@H](O)[C@H](O)[C@@H]1O
GD045948 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD045950 -0.39 279.29 C14H17O5N OC[C@H]1O[C@@H](n2ccc3ccccc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD046288 -0.93 295.29 C14H17O6N N#C[C@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)c1ccccc1