natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045477 -0.62 250.25 C12H14O4N2 OC[C@H](O)[C@@H](O)[C@H](O)c1cnc2ccccc2n1
GD045483 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045487 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD045488 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@@H]1O
GD045490 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@@H](O)CO
GD045491 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD045494 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@H](n2ccc3ccccc32)[C@@H](O)[C@H](O)[C@H]1O
GD045495 -0.39 279.29 C14H17O5N OC[C@@H]1O[C@H](n2ccc3ccccc32)[C@@H](O)[C@@H](O)[C@H]1O
GD045496 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)CO
GD045499 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O