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
  • 2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(4-methoxyphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(2,6-dimethylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2,4-dichloro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
  • 2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • N-(4-phenyl-1,2,5-oxadiazol-3-yl)thiophene-2-carboxamide
  • N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide
  • 2-(2-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(3-chlorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
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