Gomisin J

Modify Date: 2024-01-02 12:57:26

Gomisin J Structure
Gomisin J structure
Common Name Gomisin J
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 J


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].

 Names

Name Gomisin J
Synonym More Synonyms

 Gomisin J Biological Activity

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].
Related Catalog
Target

AMPK

Ca2+

References

[1]. Ye BH, et al. Preventive effect of gomisin J from Schisandra chinensis on angiotensin II-induced hypertension via an increased nitric oxide bioavailability. Hypertens Res. 2015 Mar;38(3):169-77.

[2]. Kim M, et al. Gomisin J Inhibits Oleic Acid-Induced Hepatic Lipogenesis by Activation of the AMPK-Dependent Pathway and Inhibition of the Hepatokine Fetuin-A in HepG2 Cells. J Agric Food Chem. 2015 Nov 11;63(44):9729-39.

 Chemical & Physical Properties

Density 1.161
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

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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
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