ChemicalBook--->CAS DataBase List--->64657-20-1

64657-20-1

64657-20-1 Structure

64657-20-1 Structure
IdentificationBack Directory
[Name]

1ALPHA,6BETA,7BETA,9ALPHA-TETRAHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE
[CAS]

64657-20-1
[Synonyms]

DEACETYLFORSKOLIN
Desacetyl Forskolin
7-desacetylforskolin
FORSKOLIN, 7-DEACETYL-
DEACETYLFORSKOLIN FROM COLEUSFORSKOHLII
Deacetylforskolin (7-desacetylforskolin)
1α,6β,7β,9α-tetrahydroxy-8,13-epoxy-labd-14-en-11-one
1ALPHA,6BETA,7BETA,9ALPHA-TETRAHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE
(3R,6aα)-3α-Ethenyldodecahydro-5β,6β,10α,10bα-tetrahydroxy-3,4aβ,7,7,10aβ-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
(3R,4AR,5S,6S,6aS,10S,10aR,10bS)-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromen-1-one
1H-Naphtho[2,1-b]pyran-1-one, 3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-
1H-Naphtho(2,1-b)pyran-1-one, 3-ethenyldodecahydro-5,6,10,10b-tetrahyd roxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha ,10alpha,10abeta,10balpha))-
[Molecular Formula]

C20H32O6
[MDL Number]

MFCD00079118
[MOL File]

64657-20-1.mol
[Molecular Weight]

368.46
Chemical PropertiesBack Directory
[Melting point ]

177 °C
[Boiling point ]

512.1±50.0 °C(Predicted)
[density ]

1.280±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

11.20±0.70(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

21
[Safety Statements ]

36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Desacetyl Forskolin is an analogue of Forskolin (F701800). Desacetyl Forskolin was tested for its ability to activate rat brain adenylate cyclase, activate detergent-solubilized rat brain adenylate cyclase, increase cyclic AMP in intact S49 wild-type cells, and inhibit the binding of 3H-forskolin to rat brain membranes.
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