1,2,3,5-tetra-O-acetyl-α-L-ribofuranose

Names

[ CAS No. ]:
659722-55-1

[ Name ]:
1,2,3,5-tetra-O-acetyl-α-L-ribofuranose

[Synonym ]:
Tetra-O-acetylribofuranose

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18O9

[ Molecular Weight ]:
318.27700

[ Exact Mass ]:
318.09500

[ PSA ]:
114.43000

Precursor & DownStream

Precursor

DownStream

  • 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

Related Compounds

  • 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose
  • 1,2,3,5-tetra-O-acetyl-α/β-L-arabinofuranoside
  • 1,2,3,5-tetra-O-acetyl-α-D-ribofuranoside
  • 1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&
  • 1,2,3,5-tetra-O-acetyl-α-D-arabinofuranose
  • tetraacetylribofuranose
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenyl)acetamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)propanamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-methylphenoxy)acetamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(p-tolyloxy)acetamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(2-fluorophenoxy)acetamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide
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