(2R,7R)-2,7-di-O-acetyl-1,8-di-O-benzyl-23,5E-octadiene-1,2,7,8-tetraol

Names

[ CAS No. ]:
118509-01-6

[ Name ]:
(2R,7R)-2,7-di-O-acetyl-1,8-di-O-benzyl-23,5E-octadiene-1,2,7,8-tetraol

Chemical & Physical Properties

[ Molecular Formula ]:
C26H30O6

[ Molecular Weight ]:
438.51300

[ Exact Mass ]:
438.20400

[ PSA ]:
71.06000

[ LogP ]:
4.39580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4S,5S)-4,5-O-isopropylidene-1,8-di-O-benzyl-2E,6E-octadiene-1,4,5,8-tetraol
  • (4S,5S)-1,8-di-O-benzyl-2E,6E-octadiene-1,4,5,8-tetraol

DownStream

  • (s)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

Related Compounds

  • Methyl 4-[[4-(hydroxymethyl)phenyl]sulfonyl]benzoate
  • 2-(sec-Butyl)pyrimidine-4-carboxylic acid
  • 2-Acetamido-2-(3-fluorophenyl)propanoic acid
  • 2-(methylamino)-3-(2-propyl-1H-imidazol-1-yl)propanamide
  • 4-[2-(Trimethylsilyl)ethyl]aniline
  • 3-ethyl-1H-pyrrolo[2,3-c]pyridine
  • 5-(bromomethyl)-3-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole
  • 6-(Phenylamino)pyrimidine-4-carboxylic acid
  • 1-Cyclohexyl-3-(methylsulfanyl)propan-1-one
  • 4-(4-methoxyphenyl)piperidine-4-carbonitrile;hydrochloride
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