Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)C(CCC3=C2CC[C@@]2(C)C4CC(C)(C)CC[C@]4(C)CC[C@]32C)C1(C)C

InChIKey

InChIKey=IQPSCJJRYFMIOC-LEIPCDRGSA-N

Formula

C32H52O2

Mass

468.766

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)C(CCC3=C2CC[C@@]2(C)C4CC(C)(C)CC[C@]4(C)CC[C@]32C)C1(C)C has not been classified yet.

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