synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050462 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD050406 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD041210 -3.32 194.21 C7H16O5N CO[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H](O)[C@H]1O
GD040873 -3.32 194.21 C7H16O5N CO[C@H]1O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]1O
GD041060 -2.24 182.15 C6H11O5F O[C@@H]1[C@@H](CF)O[C@@H](O)[C@H](O)[C@H]1O
GD041133 -2.24 182.15 C6H11O5F O[C@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@H]1CF
GD041062 -2.24 182.15 C6H11O5F O[C@@H]1[C@H](CF)O[C@@H](O)[C@H](O)[C@@H]1O
GD040804 -2.24 182.15 C6H11O5F OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](F)[C@@H]1O
GD041061 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@@H](O)[C@H](O)[C@H](F)[C@@H]1O
GD040807 -2.24 182.15 C6H11O5F OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1F