synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044696 -0.79 270.29 C12H18O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C/N=N/c1ccccc1
GD041982 -2.69 235.24 C9H17O6N CCC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD041980 -2.69 235.24 C9H17O6N CCC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD041981 -2.69 235.24 C9H17O6N CCC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041979 -2.69 235.24 C9H17O6N CCC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044094 -1.52 277.32 C12H23O6N CCCCCC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044223 -1.52 277.32 C12H23O6N CCCCCC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044288 -1.52 277.32 C12H23O6N CCCCCC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044109 -1.52 277.32 C12H23O6N CCCCCC(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044694 -1.39 283.28 C13H17O6N OC[C@@H]1O[C@H](O)[C@H](/N=C\c2ccccc2O)[C@H](O)[C@@H]1O