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The structure of the title compound (systematic name: 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4-dienone), C25H36O4, is of interest with respect to its biological activity. The structure displays O—H
O=C intra- and intermolecular interactions, with O
O distances of 2.398 (2) and 2.6846 (19) Å, respectively.
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