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1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
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1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose

CAS: 13035-61-5

Ref. 86-MM1259.06-0025

25mg
384.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
1,2,3,5-Tetra-O-acetyl-β-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-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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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