synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089169 -0.1 436.41 C18H28O12 COC(OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD089168 -0.1 436.41 C18H28O12 COC(OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD089170 -0.1 436.41 C18H28O12 COC(OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD079022 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@H]2O)cc1
GD079021 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@@H]2O)cc1
GD079020 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@@H]2O)cc1
GD111146 3.04 588.61 C30H36O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OCc1ccccc1)OCc1ccccc1
GD111145 3.04 588.61 C30H36O12 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OCc1ccccc1)OCc1ccccc1
GD111143 3.04 588.61 C30H36O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OCc1ccccc1)OCc1ccccc1
GD111144 3.04 588.61 C30H36O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OCc1ccccc1)OCc1ccccc1