Products 64657-18-7

CAS 64657-18-7 appears in our catalog under these names: 1,9-Dideoxyforskolin, 1,9-Dideoxyforskolin + 1-Deoxyforskolin (1:1 Ratio), 1,9–Dideoxyforskolin, 1,9-DIDEOXYFORSKOLIN FROM COLEUS &. Offered by: TRC, TargetMol, GLPBio, Sigma-Aldrich, MedChemExpress. Available pack sizes: 25mg, 1mg, 5mg, 500ug, 1 mg, 5 mg.

1,9-Dideoxyforskolin
TRC, TargetMol, MedChemExpress
  • size: 25mg, 5mg, 500ug, 1 mg
  • Variants: 5
from 1096.64
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1,9-Dideoxyforskolin + 1-Deoxyforskolin (1:1 Ratio)
TRC
  • size: 1mg, 5mg
  • Variants: 2
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1,9–Dideoxyforskolin
GLPBio
  • size: 500ug, 1mg, 5mg
  • Variants: 3
from 784.26
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1,9-DIDEOXYFORSKOLIN FROM COLEUS &
Sigma-Aldrich
  • size: 1MG, 5MG
  • Variants: 2
from 535.00
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Structural formula: {0} (CAS {1})

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 an organic heterotricyclic compound, a labdane diterpenoid and an acetate ester. It is functionally related to a forskolin.

Source: ChEBI

Identity
Molecular formulaC22H34O5
Molecular weight378.5 g/mol
IUPAC name[(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
InChIKeyZKZMDXUDDJYAIB-SUCLLAFCSA-N
SMILESCC(=O)O[C@H]1[C@H]([C@@H]2[C@](CCCC2(C)C)([C@@H]3[C@@]1(O[C@@](CC3=O)(C)C=C)C)C)O

Computed by PubChem (NCBI)

Synonyms: 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, Forskolin, 1,9-Dideoxy-, Coleus forskohlii, orb1704777
Isomers (same molecular formula)
[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate C22H34O5