di-O-benzoyl-1,2-O-(α-methoxybenzylidene)-α-D-ribofuranose

Names

[ CAS No. ]:
58510-41-1

[ Name ]:
di-O-benzoyl-1,2-O-(α-methoxybenzylidene)-α-D-ribofuranose

[Synonym ]:
di-O-benzoyl-1,2-O-(1'-methoxybenzylidene)-α-D-ribofuranose
3,5-Di-O-benzoyl-D-ribofuranose-1α,2-(methylorthobenzoat)

Chemical & Physical Properties

[ Molecular Formula ]:
C27H24O8

[ Molecular Weight ]:
476.47500

[ Exact Mass ]:
476.14700

[ PSA ]:
89.52000

[ LogP ]:
3.66620

Precursor & DownStream

Precursor

DownStream

  • ((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
  • Methyl β-D-Ribofuranoside

Related Compounds

  • 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
  • 1-(2-Bromopropyl)-2,4-difluorobenzene
  • 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
  • 2,2-Difluoro-1-(6-methylpyridin-3-yl)ethan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1R)-1-(2-Chloro-4-fluorophenyl)ethane-1,2-diamine
  • 1-((6-(4-Propylcyclohexyloxy)naphthalen-2-yl)methyl)azetidine-3-carboxylic acid