synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051335 -0.3 318.28 C13H18O9 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD059245 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD046328 -0.23 278.35 C13H26O6 CCCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD078905 1.79 392.63 C15H15O5NClBr C[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@H]1O
GD085288 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@H](O)[C@H]1O
GD058069 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD046136 -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
GD085723 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@H](O)[C@@H]1O
GD040815 -3.22 180.16 C6H12O6 OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD061592 -0.57 335.7 C13H14O8NCl O=[N+]([O-])c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c1