synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106525 -0.53 560.6 C20H32O14S2 CCS(=O)(=O)C([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)S(=O)(=O)CC
GD105230 3.02 490.53 C24H26O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105225 3.02 490.53 C24H26O9S CC(=O)OC[C@@H]1O[C@@H](Sc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105231 3.02 490.53 C24H26O9S CC(=O)OC[C@H]1O[C@@H](Sc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105226 3.02 490.53 C24H26O9S CC(=O)OC[C@@H]1O[C@@H](Sc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112499 4.47 620.74 C30H36O10S2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(SCc1ccccc1)SCc1ccccc1
GD112501 4.47 620.74 C30H36O10S2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(SCc1ccccc1)SCc1ccccc1
GD112495 4.47 620.74 C30H36O10S2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(SCc1ccccc1)SCc1ccccc1
GD112502 4.47 620.74 C30H36O10S2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(SCc1ccccc1)SCc1ccccc1
GD083168 -0.45 403.38 C17H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N(C)C(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O