natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045357 -0.48 296.32 C15H20O6 OC[C@H]1O[C@@H](OC/C=C/c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045358 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccccc2Cl)[C@H](O)[C@@H](O)[C@@H]1O
GD045359 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@@H](O)[C@H](O)c1cnc2ccccc2n1
GD045360 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@@H](O)[C@H](O)CO)N=O)cc1C
GD045362 -0.13 284.31 C13H20O5N2 Cc1ccc(N(C[C@H](O)[C@H](O)[C@H](O)CO)N=O)cc1C
GD045363 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045364 -0.65 295.29 C14H17O6N OC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
GD045365 -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
GD045367 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045368 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](O)[C@@H](O)[C@H]1O