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Reference substances

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IUPAC name:
3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(4-methylpentanoyl)cyclohexa-2,4-dien-1-one

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C22H32O5
Molecular weight:
ca. 376.5
SMILES notation:
CC(C)CCC(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)O)O)CC=C(C)C)O
Structural formula:
Chemical structure

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