72963-77-0

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72963-77-0 Structure

Identification	Back Directory
[Name] 1-DEOXYFORSKOLIN
[CAS] 72963-77-0
[Synonyms] Coleonol D Forskolin F 1-DEOXYFORSKOLIN DEOXYFORSKOLIN, 1- 1-deoxyforskolin from coleus forskohlii β-Acetoxy-6β,9α-dihydroxy-8,13-epoxy-labd-14-en-11-one 7β-acetoxy-6β,9α-dihydroxy-8,13-epoxy-labd-14-en-11-one 7BETA-ACETOXY-6BETA,9ALPHA-DIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE (3R,6aS)-5α-Acetyloxy-3-vinyldodecahydro-6β,10bα-dihydroxy-3,4aβ,7,7,10aβ-pentamethyl-1H-naphtho[2,1-b]pyran-1-one (3R,6aα)-5β-Acetoxy-3α-ethenyldodecahydro-6β,10bα-dihydroxy-3,4aβ,7,7,10aβ-pentamethyl-1H-naphtho[2,1-b]pyran-1-one (3R,4aR,5S,6S,6aS,10aS,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one 1H-Naphtho[2,1-b]pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10aS,10bS)- (3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]acetate
[Molecular Formula] C22H34O6
[MDL Number] MFCD00083288
[MOL File] 72963-77-0.mol
[Molecular Weight] 394.5

Chemical Properties	Back Directory
[Melting point ] 282 °C
[Boiling point ] 484.0±45.0 °C(Predicted)
[density ] 1.18±0.1 g/cm3(Predicted)
[storage temp. ] 2-8°C
[solubility ] Chloroform (Slightly), Methanol (Slightly)
[form ] Solid
[pka] 11.23±0.70(Predicted)
[color ] White to Off-White
[Stability:] Hygroscopic

Safety Data	Back Directory
[WGK Germany ] 3

Hazard Information	Back Directory
[Uses] 1-Deoxyforskolin is active against HIVNL4-3. It also activates mammalian membranous adenylyl cyclase (AC) isoforms I-VIII.

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