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72963-77-0

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72963-77-0 Structure

72963-77-0 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

1-Deoxyforskolin is active against HIVNL4-3. It also activates mammalian membranous adenylyl cyclase (AC) isoforms I-VIII.
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