natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045321 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccccc2Cl)[C@@H](O)[C@H](O)[C@H]1O
GD045322 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@H]1O
GD045325 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD045326 -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
GD045327 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@@H](O)[C@H](O)[C@H]1O
GD045328 -0.65 295.29 C14H17O6N OC[C@@H]1O[C@H](Oc2c[nH]c3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD045329 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD045330 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD045333 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@H](O)[C@@H](O)c1cnc2ccccc2n1
GD045335 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O