synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052323 0.75 318.32 C14H22O8 CC(=O)O[C@@H]([C@@H](C)OC(C)=O)[C@H](OC(C)=O)[C@@H](C)OC(C)=O
GD052440 0.75 318.32 C14H22O8 CC(=O)O[C@@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)OC(C)=O
GD052439 0.75 318.32 C14H22O8 CC(=O)O[C@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)OC(C)=O
GD051086 -0.09 300.44 C11H24O5S2 CCSC(SCC)[C@H](OC)[C@H](O)[C@H](O)[C@H](O)CO
GD051300 -0.09 300.44 C11H24O5S2 CCSC(SCC)[C@@H](OC)[C@H](O)[C@H](O)[C@H](O)CO
GD051301 -0.09 300.44 C11H24O5S2 CCSC(SCC)[C@H](OC)[C@@H](O)[C@H](O)[C@H](O)CO
GD051261 -0.09 300.44 C11H24O5S2 CCSC(SCC)[C@@H](OC)[C@@H](O)[C@H](O)[C@H](O)CO
GD042451 -0.36 240.26 C12H16O5 OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](O)[C@@H]1O
GD079026 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OCc3ccccc3)OC[C@@H](O)[C@H]2O)cc1
GD079025 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OCc3ccccc3)OC[C@@H](O)[C@@H]2O)cc1