Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@]2(C)[C@@H]1CCC13C[C@@H](C=CO1)[C@@H](C)CC23O

InChIKey

InChIKey=IZTXURNBNMYWSO-CTXYIHRHSA-N

Formula

C21H32O4

Mass

348.483

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Entity with smiles COC(=O)[C@]1(C)CCC[C@]2(C)[C@@H]1CCC13C[C@@H](C=CO1)[C@@H](C)CC23O has not been classified yet.

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