(4-beta-D-Ribofuranosyl)-1,3-dihydroxybenzene

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Names

[ CAS No. ]:
55583-08-9

[ Name ]:
(4-beta-D-Ribofuranosyl)-1,3-dihydroxybenzene

Chemical & Physical Properties

[ Density]:
1.579g/cm3

[ Boiling Point ]:
560.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O6

[ Molecular Weight ]:
242.22500

[ Flash Point ]:
292.8ºC

[ Exact Mass ]:
242.07900

[ PSA ]:
110.38000

[ Index of Refraction ]:
1.675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-di-O-acetyl-4-(2,3,4,5-penta-O-acetyl-D-allo/altro-pentit-1-yl)resorcinol

DownStream

Related Compounds

  • 4(1H)-Pyridinone,3-methoxy-2-methyl-1-b-D-ribofuranosyl-
  • 4-Methoxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)one
  • 4-amino-1-[3,5-di-O-(p-chlorobenzoyl)]-2-deoxy-alpha-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
  • Thieno[3,4-d]-1,3-dioxole, tetrahydro-2,2-dimethyl-,5,5-dioxide
  • thieno[3,4-d][1,3]dioxole-4,6-dicarboxylic acid
  • 5-hydroxy-1-(beta-D-ribofuranosyl)-1,2,3-triazole-4-carboxamide
  • 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)-
  • (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
  • N-[2-(12-Oxo-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-11-yl)ethyl]methanesulfonamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide