Term Name: 1,9-dideoxyforskolin
Synonyms: (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one
Definition: A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin.
Ontology: ChEBI [CHEBI:50295]  ( EBI )

Relationships
is a type of: acetate ester labdane diterpenoid organic heterotricyclic compound
has_functional_parent: forskolin
has_role: plant metabolite