synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058921 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD041848 -2.74 208.17 C7H12O7 O=C(O)C[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD041834 -2.74 208.17 C7H12O7 O=C(O)C[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD041875 -2.74 208.17 C7H12O7 O=C(O)C[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD041849 -2.74 208.17 C7H12O7 O=C(O)C[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD077289 -0.87 389.43 C16H23O8NS CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OS(C)(=O)=O)[C@H]1O
GD077292 -0.87 389.43 C16H23O8NS CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OS(C)(=O)=O)[C@H]1O
GD077286 -0.87 389.43 C16H23O8NS CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OS(C)(=O)=O)[C@@H]1O
GD077288 -0.87 389.43 C16H23O8NS CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](OS(C)(=O)=O)[C@@H]1O
GD043832 -1.13 297.31 C14H19O6N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(=O)c1ccccc1