Gomisin J structure
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Common Name | Gomisin J | ||
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CAS Number | 66280-25-9 | Molecular Weight | 388.454 | |
Density | 1.161 | Boiling Point | 587.5±50.0 °C at 760 mmHg | |
Molecular Formula | C22H28O6 | Melting Point | 148-149 ºC | |
MSDS | N/A | Flash Point | 309.1±30.1 °C |
Use of Gomisin JGomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. |
Name | Gomisin J |
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Synonym | More Synonyms |
Description | Gomisin J is a small molecular weight lignan found in Schisandra chinensis and has been demonstrated to have vasodilatory activity[1]. Gomisin J suppresses lipid accumulation by regulating the expression of lipogenic and lipolytic enzymes and inflammatory molecules through activation of AMPK, LKB1 and Ca2+/calmodulin-dependent protein kinase II and inhibition of fetuin-A in HepG2 cells. gomisin J has potential benefits in treating nonalcoholic fatty liver disease[2]. |
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Related Catalog | |
Target |
AMPK Ca2+ |
References |
Density | 1.161 |
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Boiling Point | 587.5±50.0 °C at 760 mmHg |
Melting Point | 148-149 ºC |
Molecular Formula | C22H28O6 |
Molecular Weight | 388.454 |
Flash Point | 309.1±30.1 °C |
Exact Mass | 388.188599 |
PSA | 77.38000 |
LogP | 4.80 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.556 |
Hazard Codes | Xi |
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~% Gomisin J CAS#:66280-25-9 |
Literature: Tanaka, Masahide; Ohshima, Toshihiro; Mitsuhashi, Hiroshi; Maruno, Masao; Wakamatsu, Takeshi Tetrahedron, 1995 , vol. 51, # 43 p. 11693 - 11702 |
~% Gomisin J CAS#:66280-25-9 |
Literature: Tanaka, Masahide; Ohshima, Toshihiro; Mitsuhashi, Hiroshi; Maruno, Masao; Wakamatsu, Takeshi Tetrahedron, 1995 , vol. 51, # 43 p. 11693 - 11702 |
Precursor 2 | |
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DownStream 0 |
Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S)- |
(-)-gomisin J |
(6R,7S)-1,2,11,12-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol |
UNII:X13A57600T |
6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl |
Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-,stereoisomer |