| SMILES: |
C1(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@](C(=O)O[H])(C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])C3=C([H])C([H])([H])[C@@]4([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])
([C@]([H])(C([H])([H])[H])[C@@]([H])(O[C@@]5([H])[C@]([H])(O[C@@]6([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[C@@]7([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O7)
[C@@]([H])(C([H])([H])O[H])O6)[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O5)C([H])([H])C8([H])[H])[C@@]48C([H])([H])[H])[C@@]3([H])C1([H])[H]
|