natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045248 -0.76 269.25 C12H15O6N O=C(O)c1cccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c1
GD045251 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045252 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD045254 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD045259 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045267 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD045268 -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
GD045269 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD045274 -0.49 282.29 C14H18O6 C=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD045289 -1.0 270.28 C13H18O6 OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O