| SMILES: |
C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])[C@@]([H])(O[H])[C@]([H])([C@@]([H])([C@@]2(C([H])([H])[H])O[C@@]([H])(C(O[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C2([H])[H])C([
H])([H])C3([H])[H])[C@@]34C([H])([H])[H])[C@@]4(C([H])([H])[H])C([H])([H])[C@]5([H])O[C@@]6([H])[C@@]([H])([C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O6)O[C@@]7([H])[C@@]([H])([C@]([H])
(O[H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])[H])O7)O[H])[C@@]5([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]1([H])O[H]
|