synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108881 1.47 500.55 C21H24O10S2 CS(=O)(=O)O[C@H]1[C@H](OC(=O)c2ccccc2)CO[C@H](OCc2ccccc2)[C@@H]1OS(C)(=O)=O
GD108884 1.47 500.55 C21H24O10S2 CS(=O)(=O)O[C@@H]1[C@@H](OC(=O)c2ccccc2)CO[C@H](OCc2ccccc2)[C@@H]1OS(C)(=O)=O
GD108883 1.47 500.55 C21H24O10S2 CS(=O)(=O)O[C@H]1[C@@H](OC(=O)c2ccccc2)CO[C@H](OCc2ccccc2)[C@@H]1OS(C)(=O)=O
GD088954 -2.37 434.49 C8H18O12S4 CS(=O)(=O)OC[C@H](OS(C)(=O)=O)[C@@H](COS(C)(=O)=O)OS(C)(=O)=O
GD088956 -2.37 434.49 C8H18O12S4 CS(=O)(=O)OC[C@@H](OS(C)(=O)=O)[C@@H](COS(C)(=O)=O)OS(C)(=O)=O
GD088957 -2.37 434.49 C8H18O12S4 CS(=O)(=O)OC[C@H](OS(C)(=O)=O)[C@H](COS(C)(=O)=O)OS(C)(=O)=O
GD046345 -0.65 268.27 C12H16O5N2 OC[C@@H]1O[C@H](Nc2ccccc2/C=N\O)[C@H](O)[C@@H]1O
GD046346 -0.65 268.27 C12H16O5N2 OC[C@@H]1O[C@@H](Nc2ccccc2/C=N\O)[C@H](O)[C@@H]1O
GD093351 3.43 446.63 C24H46O7 CCCCCCCCCCCCCCCCCC(=O)O[C@@H]([C@H](O)C=O)[C@H](O)[C@H](O)CO
GD093350 3.43 446.63 C24H46O7 CCCCCCCCCCCCCCCCCC(=O)O[C@H]([C@H](O)C=O)[C@H](O)[C@H](O)CO