Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
1,2,3,5-Tetra-O-acetyl b-D-Ribofuranose
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
318.28
Formula:
C13H18O9
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
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T283100 1,2,3,5-Tetra-O-acetyl b-D-Ribofuranose
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