synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042581 0.42 220.26 C10H20O5 CO[C@H]1[C@H](C)O[C@@H](OC)[C@H](OC)[C@@H]1OC
GD042593 0.42 220.26 C10H20O5 CO[C@H]1O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]1OC
GD042577 0.34 248.27 C11H20O6 CO[C@H]1[C@H](C)O[C@@H](OC(C)=O)[C@H](OC)[C@@H]1OC
GD042594 0.34 248.27 C11H20O6 CO[C@H]1[C@H](C)O[C@H](OC(C)=O)[C@H](OC)[C@@H]1OC
GD062294 2.49 326.41 C16H22O5S CO[C@H]1[C@H](C)O[C@H](Sc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC
GD046634 2.57 298.4 C15H22O4S CO[C@H]1[C@H](C)O[C@@H](Sc2ccccc2)[C@H](OC)[C@@H]1OC
GD046636 3.19 284.35 C18H20O3 c1ccc(CO[C@@H]2COC[C@H]2OCc2ccccc2)cc1
GD092498 0.94 426.46 C21H30O9 CCOC(=O)[C@@](O)(CC(=O)OC)[C@H](O)[C@@H]1OC(C)(C)O[C@H]1COCc1ccccc1
GD092495 0.94 426.46 C21H30O9 CCOC(=O)[C@](O)(CC(=O)OC)[C@H](O)[C@@H]1OC(C)(C)O[C@H]1COCc1ccccc1
GD092497 0.94 426.46 C21H30O9 CCOC(=O)[C@@](O)(CC(=O)OC)[C@@H](O)[C@@H]1OC(C)(C)O[C@H]1COCc1ccccc1