natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045426 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD045436 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD045437 -0.65 295.29 C14H17O6N OC[C@@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD045440 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD045441 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD045442 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD045443 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@H]1O
GD045444 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2cccc(Cl)c2)[C@H](O)[C@H](O)[C@H]1O
GD045445 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@@H](O)[C@@H](O)c1cnc2ccccc2n1
GD045446 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@H](O)[C@H](O)[C@@H]1O