FB2026_02 , released June 18, 2026
Chemical: 1,9-dideoxyforskolin
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General Information
Name
1,9-dideoxyforskolin
FlyBase ID
FBch0000645
ChEBI Name
1,9-dideoxyforskolin
ChEBI ID
CHEBI:50295
PubChem Name
(-)-1,9-Dideoxyforskolin
PubChem ID
CID:107948
Chemical Structure
Chemical structure of 1,9-dideoxyforskolin
1,9-dideoxyforskolin
InChIKey

ZKZMDXUDDJYAIB-SUCLLAFCSA-N

Definition (ChEBI)

ChEBI: 1,9-dideoxyforskolin is a labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin. It has a role as a plant metabolite. It is a labdane diterpenoid, an acetate ester and an organic heterotricyclic compound. It derives from a forskolin.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (20)
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
(ChEBI, 2019-, PubChem, 2019-)
(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
(ChEBI, 2019-, PubChem, 2019-)
(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
(ChEBI, 2019-, PubChem, 2019-)
(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
(PubChem, 2019-)
(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
(PubChem, 2019-)
(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
(PubChem, 2019-)
1,9-DIDEOXYFORSKOLIN
(PubChem, 2019-)
1,9-dideoxyforskolin
(ChEBI, 2019-, PubChem, 2019-)
64657-18-7
(PubChem, 2019-)
7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one
(ChEBI, 2019-, PubChem, 2019-)
CHEBI:50295
(PubChem, 2019-)
OAW710HWIX
(PubChem, 2019-)
PubChem:107948
(PubChem, 2019-)
UNII-OAW710HWIX
(PubChem, 2019-)
[(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate
(PubChem, 2019-)
[(3r,4as,5s,6s,6as,10as,10br)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate
(PubChem, 2019-)
chebi:50295
(PubChem, 2019-)
oaw710hwix
(PubChem, 2019-)
pubchem:107948
(PubChem, 2019-)
unii-oaw710hwix
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)