synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058066 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
GD058068 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD092726 0.15 449.69 C17H18O6N2ClBr CC(=O)N[C@@H]1[C@H](O)O[C@](Br)(CO)[C@](O)(Cl)[C@@]1(O)n1ccc2ccccc21
GD092727 0.15 449.69 C17H18O6N2ClBr CC(=O)N[C@H]1[C@H](O)O[C@](Br)(CO)[C@](O)(Cl)[C@@]1(O)n1ccc2ccccc21
GD083197 -0.04 416.38 C21H20O9 O=c1c(-c2ccccc2)coc2cc(O[C@@]3(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD083199 -0.04 416.38 C21H20O9 O=c1c(-c2ccccc2)coc2cc(O[C@]3(O)O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD083198 -0.04 416.38 C21H20O9 O=c1c(-c2ccccc2)coc2cc(O[C@@]3(O)O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD083200 -0.04 416.38 C21H20O9 O=c1c(-c2ccccc2)coc2cc(O[C@]3(O)O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD041143 -2.24 182.15 C6H11O5F O[C@H]1O[C@H](CF)[C@H](O)[C@H](O)[C@@H]1O
GD046626 1.45 296.36 C16H24O5 CC1(C)O[C@@H](Oc2ccccc2)[C@](C)(O)[C@](C)(O)[C@]1(C)O