Gomisin J

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Names

[ CAS No. ]:
66280-25-9

[ Name ]:
Gomisin J

[Synonym ]:
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

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3aS,R-Biar)-3a,4-dihydro-6,7,8,9,10,11-hexamethoxydibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one
  • Schizandrin A

DownStream

Related Compounds

  • gomisin J
  • Gomisin F
  • Gomisin K1
  • gomisin G
  • (-)Gomisin L1
  • Gomisin U
  • 2-Methyl-2-(1-methyl-1H-pyrrol-3-YL)propanoic acid
  • 3-bromo-1-methyl-1H-Indole-5-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Bromo-1-chloro-5-ethylisoquinoline
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde