synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070897 -2.16 395.29 C14H16O7N3F3 O=C(NC/C=C/c1cn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O)C(F)(F)F
GD043264 -3.38 276.13 C6H13O10P O=C(O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD045340 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD050483 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD046229 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD046230 -0.2 285.25 C12H15O7N C[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD046287 -0.52 255.27 C12H17O5N C[C@H]1O[C@@H](Oc2ccc(N)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD040667 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD005056 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD040719 -3.22 180.16 C6H12O6 OC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O