synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077550 0.11 376.36 C16H24O10 CCO[C@@]1(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077532 0.11 376.36 C16H24O10 CCO[C@]1(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077533 0.11 376.36 C16H24O10 CCO[C@@]1(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077551 0.11 376.36 C16H24O10 CCO[C@]1(COC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040618 -1.93 164.16 C6H12O5 CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD110291 2.78 584.6 C28H28O10N2S CC(=O)OC[C@H]1O[C@@H](n2c(=S)n(-c3ccccc3)c(=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110292 2.78 584.6 C28H28O10N2S CC(=O)OC[C@@H]1O[C@@H](n2c(=S)n(-c3ccccc3)c(=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110290 2.78 584.6 C28H28O10N2S CC(=O)OC[C@H]1O[C@@H](n2c(=S)n(-c3ccccc3)c(=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110289 2.78 584.6 C28H28O10N2S CC(=O)OC[C@@H]1O[C@@H](n2c(=S)n(-c3ccccc3)c(=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112498 4.15 600.67 C28H28O9N2S2 CC(=O)OC[C@H]1O[C@@H](n2c(=S)n(-c3ccccc3)c(=S)c3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O