natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045559 -0.38 283.28 C13H17O6N C[C@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD045560 -0.38 283.28 C13H17O6N C[C@@H]1O[C@@H](Nc2ccc(C(=O)O)cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD045577 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@@H]1O[C@H](c2ccccc2)[C@H](O)[C@@H]1O
GD045649 -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
GD045650 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD045651 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD045682 -0.39 279.29 C14H17O5N OC[C@H]1O[C@@H](n2ccc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD045687 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD045697 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD045699 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O