Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC(C)=CCCC(C)=CCC[C@](C)(O)[C@@H]2C[C@H]1C(=C)C(=O)O2

InChIKey

InChIKey=WMGWWFHPPNGBBT-SELTVURWSA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles CC(=O)OC1CC(C)=CCCC(C)=CCC[C@](C)(O)[C@@H]2C[C@H]1C(=C)C(=O)O2 has not been classified yet.

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