Forskolin J

Modify Date: 2025-08-25 11:01:39

Forskolin J Structure
Forskolin J structure
Common Name Forskolin J
CAS Number 81873-08-7 Molecular Weight 452.538
Density 1.2±0.1 g/cm3 Boiling Point 530.7±50.0 °C at 760 mmHg
Molecular Formula C24H36O8 Melting Point N/A
MSDS N/A Flash Point 170.2±23.6 °C

 Names

Name (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10,10b-Dihydroxy-3,4a,7,7,10a-pe ntamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl d iacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 530.7±50.0 °C at 760 mmHg
Molecular Formula C24H36O8
Molecular Weight 452.538
Flash Point 170.2±23.6 °C
Exact Mass 452.241028
PSA 119.36000
LogP 4.15
Vapour Pressure 0.0±3.2 mmHg at 25°C
Index of Refraction 1.538

 Safety Information

Hazard Codes Xi

 Synthetic Route

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Forskolin J Structure

Forskolin J

CAS#:81873-08-7

Literature: Bhat, Sujata V.; Bajwa, Balbir S.; Dornauer, Horst; Souza, Noel J. de Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 767 - 772

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Forskolin J Structure

Forskolin J

CAS#:81873-08-7

Literature: Bhat, Sujata V.; Bajwa, Balbir S.; Dornauer, Horst; Souza, Noel J. de Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1982 , p. 767 - 772

 Synonyms

(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10,10b-Dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromene-5,6-diyl diacetate
6-acetylforskolin
2'-Acetyl-biphenyl-2-carbaldehyd
6'-acetylbiphenyl-2-carbaldehyde
2'-acetyl-biphenyl-2-carbaldehyde
1H-Naphtho[2,1-b]pyran-1-one, 5,6-bis(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-
6-O-acetylforskolin
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