Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(CO)CC1

InChIKey

InChIKey=XMOMJUKXPFHYEH-WRBRBUERSA-N

Formula

C32H52O3

Mass

484.765

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Entity with smiles CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(CO)CC1 has not been classified yet.

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