1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5

CAS: 13035-61-5

Ref. TR-T283102

Product Information

• Name: 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5
• Synonyms: [(2R,3R,4R,5S)-3,4,5-triacetyloxy(2,3,4,5-13C4)oxolan-2-yl](113C)methyl acetate, 1,2,3,5-Tetra-O-Acetyl-D-Ribose, 1,2,3,5-Tetra-O-acetyl-D-ribofuranose, 1,2,3,5-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1,2,3,5-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-ribose, 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose, 1,2,3,5-Tetraacetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1,2,3,5-tetra-O-acetyl-beta-D-ribofuranose, 1,2,3,5-tetra-O-acetylpentofuranose, 1,2,3,5-tetraacetyl-beta-D-ribofuranose, 1,2,3,5-tetraacetyl-beta-D-ribose, 1β-<span class="text-smallcaps">D</span>-Tetraacetylribose, NSC 18738, Ribofuranose, tetraacetate, β-<span class="text-smallcaps">D</span>-, Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, Tetraacetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, Tetraacetylribofuranose, Tetraacetylribose, [(2S,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl] acetate, β-<span class="text-smallcaps">D</span>-Ribofuranose, 1,2,3,5-tetraacetate, β-<span class="text-smallcaps">D</span>-Ribofuranose, tetraacetate, β-D-Ribofuranose 1,2,3,5-tetraacetate, β-Ribofuranose-1,2,3,5-tetraacetate

Description

Applications 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5 is an intermediate used in the synthesis of Ribavirin-13C5 (R414477), which is a labeled Rivavirin. Purine nucleoside analog; inhibits inosine monophosphate dehydrogenase (IMPDH). Used as an antiviral agent.This compound is suitable for pyruvate dehydrogenase (PDH) related research.
References Fernandez, H., et al.: Eur. J. Epidemiol., 2, 1 (1986), Liao, H.J. and Stollar, V.: Antiviral Res., 22, 285 (1993), Honda, Y., et al.: Antimicrob. Agents Chemother., 38, 653 (1994), Reichard, O., et al.: Lancet, 351, 83 (1998)

• Brand: TRC

Chemical properties

• Molecular weight: 323.24
• Formula: C₅C₈H₁₈O₉
• Color/Form: Neat
• InChI: InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m1/s1/i5+1,10+1,11+1,12+1,13+1
• InChI key: InChIKey=IHNHAHWGVLXCCI-SKYAMXHWSA-N
• SMILES: CC(=O)O[13CH2][13C@H]1O[13C@@H](OC(C)=O)[13C@H](OC(C)=O)[13C@@H]1OC(C)=O