4',4'''-Di-O-methylisochamaejasmin

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Names

[ CAS No. ]:
1620921-68-7

[ Name ]:
4',4'''-Di-O-methylisochamaejasmin

[Synonym ]:
(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione
[3,3'-Bi-2H-1-benzopyran]-4,4'(3H,3'H)-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'S,3S,3'R)-
Chamaejasmenin A

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
873.8±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C32H26O10

[ Molecular Weight ]:
570.543

[ Flash Point ]:
289.0±27.8 °C

[ Exact Mass ]:
570.152588

[ LogP ]:
7.92

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.681

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4',4'''-Di-O-methylcupressuflavone
  • ISOGINKGETIN
  • 2',4'''-di-O-acetyltylosin
  • 2',4'''-di-O-acetyl-4''-O-isovaleryltylosin
  • 5,4'-di-O-acetyl-kaempferol
  • 3,4'-Di-O-methylellagic 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)-
  • 2-(Trifluoromethyl)-1,3-oxazole-4-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-methoxy-N-(2-(6-(methylthio)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • 1-(4-Methylpyridin-2-yl)-4-nitroimidazole