Term Name: arugosin A (lactol form)
Synonyms: 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one, arugosin A (hemiacetal form)
Definition: A dibenzooxepine that is dibenzo[b,e]oxepin-11(6H)-one which is substituted by hydroxy groups at positions 1, 6, and 10, a 3,3-dimethylallyl group at position 2, a 3,3-dimethylallyloxy group at position 7, and a methyl group at position 8.
Ontology: ChEBI [CHEBI:64435]  ( EBI )

Relationships
is a type of: arugosin A cyclic ketone dibenzooxepine lactol polyphenol
inverse is_tautomer_of: arugosin A (hydroxy-aldehyde form)
is_tautomer_of: arugosin A (hydroxy-aldehyde form)