Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C[C@H]1C(C)=CC[C@H]2C(C)(C)CCC[C@]12C)C1=CC(=O)OC1O

InChIKey

InChIKey=ASKLOVIJIKHBHR-WBAFGLQASA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles CC(=O)O[C@H](C[C@H]1C(C)=CC[C@H]2C(C)(C)CCC[C@]12C)C1=CC(=O)OC1O has not been classified yet.

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