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Gomisin J

Gomisin J structure

Gomisin J 

structure
  • CAS No:

    66280-25-9

  • Formula:

    C22H28O6

  • Chemical Name:

    Gomisin J

  • Synonyms:

    Dibenzo[a,c]cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-,(6R,7S,12aS)-;Dibenzo[a,c]cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-,stereoisomer;(6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,10-diol;Gomisin J;(-)-Gomisin J

  • Categories:

    Natural Products  >  Lignans

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].

Gomisin J Basic Attributes

388.45412

388.45

X13A57600T

DTXSID30216490

Characteristics

77.4

4.80

1.161

148-149 °C

587.5±50.0 °C at 760 mmHg

309.1±30.1 °C

1.556

Drug Information

gomisin J

Computed Properties

Molecular Weight:388.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:388.18858861
Monoisotopic Mass:388.18858861
Topological Polar Surface Area:77.4
Heavy Atom Count:28
Complexity:457
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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