synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD069766 -0.86 365.3 C15H15O8N3 O=c1ccn([C@@H]2O[C@H](COc3ccc([N+](=O)[O-])cc3)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD069772 -0.86 365.3 C15H15O8N3 O=c1ccn([C@@H]2O[C@@H](COc3ccc([N+](=O)[O-])cc3)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD095943 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD047254 -1.43 318.35 C13H18O7S Cc1ccc(S(=O)(=O)[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD047022 -1.43 318.35 C13H18O7S Cc1ccc(S(=O)(=O)[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD047021 -1.43 318.35 C13H18O7S Cc1ccc(S(=O)(=O)[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD047023 -1.43 318.35 C13H18O7S Cc1ccc(S(=O)(=O)[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD031255 -2.35 164.16 C6H12O5 O=CC[C@H](O)[C@H](O)[C@H](O)CO
GD041501 1.52 160.21 C8H16O3 CCO[C@H]1CC[C@H](OCC)O1
GD041502 1.52 160.21 C8H16O3 CCO[C@@H]1CC[C@@H](OCC)O1