synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079019 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)O[C@@H](CO)[C@H]2O)cc1
GD040916 -3.48 182.08 C4H6O8 O=C(O)C(O)(O)C(O)(O)C(=O)O
GD059056 -0.1 343.25 C12H16O7NF3 CO[C@H]1OC[C@H](NC(=O)C(F)(F)F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092816 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD042542 -0.39 234.25 C10H18O6 CCCOC(=O)[C@H](O)[C@@H](O)C(=O)OCCC
GD040565 -2.03 164.11 C5H8O6 COC(=O)[C@H](O)[C@H](O)C(=O)O
GD040563 -2.03 164.11 C5H8O6 COC(=O)[C@@H](O)[C@H](O)C(=O)O
GD040564 -2.03 164.11 C5H8O6 COC(=O)[C@H](O)[C@@H](O)C(=O)O
GD040562 -2.03 164.11 C5H8O6 COC(=O)[C@@H](O)[C@@H](O)C(=O)O
GD040922 -1.38 178.14 C6H10O6 COC(=O)[C@@H](O)[C@H](OC)C(=O)O