5-O-allyl-2,3,4-tri-O-benzyl-1-O-trityl-D-ribitol

Names

[ CAS No. ]:
111549-96-3

[ Name ]:
5-O-allyl-2,3,4-tri-O-benzyl-1-O-trityl-D-ribitol

Chemical & Physical Properties

[ Molecular Formula ]:
C48H48O5

[ Molecular Weight ]:
704.89200

[ Exact Mass ]:
704.35000

[ PSA ]:
46.15000

[ LogP ]:
9.95390

Synthetic Route

Precursor & DownStream

Precursor

  • 5-O-allyl-2,3-O-isopropylidene-D-ribitol
  • 5'-O-allyl-2',3'-O-isopropylidene-D-ribonic-γ-lactone
  • 5-O-(allyloxycarbonyl)-2,3-O-isopropylidene-D-ribonolactone

DownStream

  • 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

Related Compounds

  • 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
  • 5-O-allyl 2,3,4-tri-O-benzyl-D-ribose diethyl dithioacetal
  • p-Nitrobenzoyl-2,3,4-tri-O-benzyl-α,β-L-fucopyranose
  • 5-O-allyl-2,3-O-isopropylidene-D-ribitol
  • 1-O-acetyl-2,3,4-tri-O-benzyl-6-deoxy-α-L-mannose
  • benzyl 6-O-trityl-2,3,4-tri-O-benzyl-D-glucopyranoside
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-3,3-difluorocyclobutan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Chloro-1-cyclobutyl-1H-pyrazole
  • 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
  • [5-(3,4-Dimethylphenyl)-1,2-oxazol-3-yl]methanesulfonyl chloride
  • 1-Chloro-1-(2-ethyl-4-(trifluoromethylthio)phenyl)propan-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide