Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CC[C@H]3C(CC[C@H]4C[C@@H](O)CC[C@]34C)=C12

InChIKey

InChIKey=ZEQCIFIKDMWTLO-TWNXUSCNSA-N

Formula

C28H48O2

Mass

416.69

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Entity with smiles CO[C@@H]1C[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CC[C@H]3C(CC[C@H]4C[C@@H](O)CC[C@]34C)=C12 has not been classified yet.

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