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ChemicalBook >> CAS DataBase List >>FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL-

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL-

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- Structure
FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- structure
CAS No.
83797-56-2
Chemical Name:
FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL-
Synonyms
Forskolin Hemisuccinate;GAXOOYZVVOXRCK-OMGLFDDGSA-N;7-DEACETYLFORSKOLIN 7-HEMISUCCINATE;7-Deacetyl-7-O-hemisuccinyl-Forskolin;FORSKOLIN, 7-O-HEMISUCCINYL-7-DEACETYL;FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL-;7β-O-Hemisuccinyl-1α,6β,9α-trihydroxy-8,13-epoxy-labd-14-en-11-one;7BETA-O-HEMISUCCINYL-1ALPHA,6BETA,9ALPHA-TRIHYDROXY-8,13-EPOXYLABD-14-EN-11-ONE;Butanedioic acid, 1-[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-5-yl] ester
CBNumber:
CB3175273
Molecular Formula:
C24H36O9
Molecular Weight:
468.54
MDL Number:
MFCD00036869
MOL File:
83797-56-2.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-04-24 14:58:15
Product description Number Pack Size Price
Forskolin Hemisuccinate 164241 1mg $496
ForskolinHemisuccinate F701805 10mg $1390
ForskolinHemisuccinate 65044 10mg $2400
Request For Quotation

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- Properties

Melting point >154oC (dec.)
Boiling point 625.5±55.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
storage temp. −20°C
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
pka 4.36±0.17(Predicted)
color White to Off-White

SAFETY

Risk and Safety Statements

WGK Germany  3

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- price More Price(3)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Usbiological 164241 Forskolin Hemisuccinate 83797-56-2 1mg $496 2021-12-16 Buy
TRC F701805 ForskolinHemisuccinate 83797-56-2 10mg $1390 2021-12-16 Buy
Medical Isotopes, Inc. 65044 ForskolinHemisuccinate 83797-56-2 10mg $2400 2021-12-16 Buy
Product number Packaging Price Buy
164241 1mg $496 Buy
F701805 10mg $1390 Buy
65044 10mg $2400 Buy

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- Chemical Properties,Uses,Production

Uses

Forskolin Hemisuccinate is a derivative fo Forskolin (F701800), a diterpene isolated from Coleus forskohlii, possessing vasodilating and cardiostimulatory properties. Forskolin Hemisuccinate was found to inhibit E-selectin gene transcription through a cAMP-dependent protein kinase pathway.

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- Preparation Products And Raw materials

Raw materials

Preparation Products

FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- Suppliers

Global( 21)Suppliers
Supplier Tel Email Country ProdList Advantage
DAYANG CHEM (HANGZHOU) CO.,LTD 		+86-88938639 +86-17705817739 info@dycnchem.com China 53802 58
J & K SCIENTIFIC LTD. 18210857532; 18210857532 jkinfo@jkchemical.com China 96815 76
3B Pharmachem (Wuhan) International Co.,Ltd. 821-50328103-801 18930552037 3bsc@sina.com China 15838 69
Chemsky（shanghai）International Co.,Ltd. 021-50135380 shchemsky@sina.com China 32321 50
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 +86-13028896684; sales@rrkchem.com China 57422 58
SHAANXI?DIDEU?MEDICHEM CO.LTD 17691182729 17392216275 1102@dideu.com China 9996 58
Santa Cruz Biotechnology Inc 021-60936350 scbt@scbt.com China 6530 58
Supplier Advantage
DAYANG CHEM (HANGZHOU) CO.,LTD 		58
J & K SCIENTIFIC LTD. 76
3B Pharmachem (Wuhan) International Co.,Ltd. 69
Chemsky（shanghai）International Co.,Ltd. 50
Shenzhen Polymeri Biochemical Technology Co., Ltd. 58
SHAANXI?DIDEU?MEDICHEM CO.LTD 58
Santa Cruz Biotechnology Inc 58

83797-56-2(FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL-)Related Search:

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2,4-DIETHYL-1,5-PENTANEDIOL 1,9-DIDEOXYFORSKOLIN Forskolin 3,7-DIMETHYL-1-OCTEN-3-OL DL-ISOMENTHOL
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FORSKOLIN, 7-O-HEMISUCCINYL-7-DEACETYL FORSKOLIN, 7-DEACETYL-7-O-HEMISUCCINYL- 7BETA-O-HEMISUCCINYL-1ALPHA,6BETA,9ALPHA-TRIHYDROXY-8,13-EPOXYLABD-14-EN-11-ONE 7-DEACETYLFORSKOLIN 7-HEMISUCCINATE 7β-O-Hemisuccinyl-1α,6β,9α-trihydroxy-8,13-epoxy-labd-14-en-11-one Forskolin Hemisuccinate 7-Deacetyl-7-O-hemisuccinyl-Forskolin GAXOOYZVVOXRCK-OMGLFDDGSA-N Butanedioic acid, 1-[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-5-yl] ester 83797-56-2