1,2,3,5-Tetra-O-acetyl b-D-Ribofuranose

CAS: 13035-61-5

Ref. TR-T283100

Produktinformation

• Name: 1,2,3,5-Tetra-O-acetyl b-D-Ribofuranose
• Synonyme: ß-D-Ribofuranose, 1,2,3,5-tetraacetate, Ribofuranose, tetraacetate, ß-D- (8CI), ß-D-Ribofuranose, tetraacetate (9CI), 1,2,3,5-Tetra-O-acetyl-ß-D-ribofuranose, 1,2,3,5-Tetra-O-acetyl-ß-D-ribose, 1,2,3,5-Tetraacetyl-ß-D-ribofuranose, 1ß-D-Tetraacetylribose, NSC 18738, Tetra-O-acetyl-ß-D-ribofuranose, Tetraacetyl-ß-D-ribofuranose, 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, 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

Beschreibung

Applications Used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.
References Chwang, T.-L., et al.: J. Med. Chem., 19, 643 (1976),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 318.28
• Formel: C₁₃H₁₈O₉
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=IHNHAHWGVLXCCI-FDYHWXHSSA-N
• SMILES: CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O