Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C(=O)CC2C3CCC4=CC(=O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=ZIFMYABZJBRKTR-RCSFYLKVSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles CC(=O)O[C@H]1C(=O)CC2C3CCC4=CC(=O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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