synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076055 -1.78 388.37 C17H24O10 C=C[C@@H]1[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC=O
GD044760 -2.35 284.36 C8H16O5N2S2 CSC(=S)N/N=C/[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD058071 -1.5 344.28 C13H16O9N2 O=C(O)c1cc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc([N+](=O)[O-])c1
GD058079 -1.5 344.28 C13H16O9N2 O=C(O)c1cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc([N+](=O)[O-])c1
GD058078 -1.5 344.28 C13H16O9N2 O=C(O)c1cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc([N+](=O)[O-])c1
GD071086 -2.64 395.36 C13H13O6N7S O=c1[nH]nc(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD071084 -2.64 395.36 C13H13O6N7S O=c1[nH]nc(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD078895 1.61 385.37 C20H19O7N CN(C)C(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)O
GD078896 1.61 385.37 C20H19O7N CN(C)C(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD086214 3.32 402.49 C23H30O6 COc1cc(=O)oc(/C=C/C=C/C=C\C(C)=C/[C@@]2(C)O[C@@H](C)[C@](C)(O)[C@H]2O)c1C