Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1C(C)(C)CC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=HCGZTJXIKGJKLP-UCMKPRDKSA-N

Formula

C23H36O2

Mass

344.539

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Entity with smiles CC(=O)[C@H]1C(C)(C)CC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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