synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105228 3.02 490.53 C24H26O9S CC(=O)OC[C@@H]1O[C@@H](Sc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105229 3.02 490.53 C24H26O9S CC(=O)OC[C@H]1O[C@@H](Sc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105227 3.02 490.53 C24H26O9S CC(=O)OC[C@@H]1O[C@@H](Sc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109405 2.47 531.97 C23H26O10NClS CC(=O)Nc1cc(Cl)ccc1S[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109403 2.47 531.97 C23H26O10NClS CC(=O)Nc1cc(Cl)ccc1S[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109404 2.47 531.97 C23H26O10NClS CC(=O)Nc1cc(Cl)ccc1S[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109406 2.47 531.97 C23H26O10NClS CC(=O)Nc1cc(Cl)ccc1S[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045783 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045786 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045785 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1