natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045838 -0.65 295.29 C14H17O6N OC[C@@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@H](O)[C@H]1O
GD045842 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD045853 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@@H]1O[C@H](c2ccccc2)[C@@H](O)[C@H]1O
GD045854 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD045861 -0.84 262.3 C12H22O6 CC/C=C\CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045868 -0.23 282.29 C14H18O6 COC(=O)C[C@@H](O)[C@H]1O[C@@H](c2ccccc2)[C@@H](O)[C@H]1O
GD045871 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD045872 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD045874 -0.62 264.32 C12H24O6 CCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD045875 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1O