synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045303 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD113838 9.76 722.92 C48H50O6 c1ccc(COC[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](COCc2ccccc2)OCc2ccccc2)cc1
GD045302 -0.95 269.3 C13H19O5N Cc1ccc(NCC(=O)[C@H](O)[C@@H](O)[C@@H](O)CO)cc1
GD092834 0.38 447.4 C21H21O10N O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1c(O)cccc1O[C@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD041795 -4.43 210.25 C8H20O5N C[NH+](C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD041790 -4.43 210.25 C8H20O5N C[NH+](C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD086173 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD086174 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD086175 2.2 406.63 C22H48O5N CCCCCCCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD042272 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO