Substance

ID:182458

1,9-Dideoxyforskolin from Coleus forskohlii

Names and Identifiers
IUPAC name
(3R,4aS,5S,6S,6aS,10aS)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetate
IUPAC Traditional name
(3R,4aS,5S,6S,6aS,10aS)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-5-yl acetate
Synonyms
7β-Acetoxy-6β-hydroxy-8,13-epoxy-labd-14-en-11-one1,9-Dideoxyforskolin from Coleus forskohlii
Registration numbers
MDL Number
CAS Number
PubChem SID
Properties
Safety Information
Storage Temperature
-20°C
German water hazard class
3
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Product Information
Purity
≥97%
Physical Property
Solubility
DMSO: soluble3 mg/mL
methanol: soluble28 mg/mL
ethanol: soluble6.6 mg/mL
dilute aqueous acid and base: insoluble
Apperance
white solid
Optical Rotation
[α]26/D +93.6°, c = 6.12 in chloroform(lit.)
Molecule Details
Application
Useful as a negative control for forskolin.
Biochem/physiol Actions
Biologically inactive forskolin analog. Does not stimulate adenylyl cyclase.
Molecular Spectra
No Data Available
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References
No Data Available
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