natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044777 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)cc1
GD044778 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD044779 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD044780 -1.09 297.31 C14H19O6N COc1ccc(/C=N\[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD044781 -1.09 297.31 C14H19O6N COc1ccc(/C=N\[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD045243 -0.73 284.26 C13H16O7 Cc1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD045244 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD045245 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1
GD045246 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1
GD045247 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1