Forskolin J structure
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Common Name | Forskolin J | ||
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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 |
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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
Hazard Codes | Xi |
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~% 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 |
~% 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 |
Precursor 3 | |
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DownStream 0 |
(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 |