synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046352 -1.65 294.41 C14H32O5N CCCCCCCC[NH2+]C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD109095 2.5 562.6 C26H30O10N2S CC(=O)OC[C@@H]1O[C@H](SC2=NC(=C(C)C)C(=O)N2c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058105 -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
GD085409 0.85 422.62 C15H13O7NClBr O=C(O)[C@H]1O[C@@H](Oc2c[nH]c3cc(Cl)c(Br)cc23)[C@H](O)[C@@H](O)[C@H]1O
GD040642 -3.73 193.16 C6H11O6N NC(=O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD040673 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1O
GD042084 -2.05 222.24 C9H18O6 C[C@@]1(O)[C@H](O)O[C@@H](CO)[C@@](C)(O)[C@]1(C)O
GD042082 -2.05 222.24 C9H18O6 C[C@@]1(O)[C@H](O)O[C@H](CO)[C@@](C)(O)[C@]1(C)O
GD041949 -2.05 222.24 C9H18O6 C[C@]1(O)[C@](C)(O)[C@H](CO)O[C@@H](O)[C@]1(C)O
GD042080 -2.05 222.24 C9H18O6 C[C@@]1(O)[C@@](C)(O)[C@H](O)O[C@H](CO)[C@@]1(C)O