| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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