natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045336 -0.11 256.39 C9H20O4S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@H](O)CO
GD045337 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD045338 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD045339 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@H](O)[C@H](O)[C@H](O)CO)cc1C
GD045340 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD045341 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@H](O)[C@@H](O)[C@H](O)CO)cc1C
GD045342 -0.62 250.25 C12H14O4N2 OC[C@@H](O)[C@@H](O)[C@@H](O)c1cnc2ccccc2n1
GD045346 -0.83 270.28 C13H18O6 Cc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045347 -0.83 270.28 C13H18O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045354 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O