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1,2,3,4-Tetra-O-acetyl-α,β-D-glucuronic Acid, Methyl Ester (mixture of anomers)
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1,2,3,4-Tetra-O-acetyl-α,β-D-glucuronic Acid, Methyl Ester (mixture of anomers)

CAS: 3082-96-0

Ref. TR-T282325

5g
398.00 €
10g
754.00 €
2500mg
227.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1,2,3,4-Tetra-O-acetyl-α,β-D-glucuronic Acid, Methyl Ester (mixture of anomers)
Controlled Product
Synonyms:
  • Methyl 1,2,3,4-Tetra-O-Acetyl-alpha,beta-D-glucopyranosiduronate
  • D-Glucopyranuronic Acid Methyl Ester Tetraacetate
  • <span class="text-smallcaps">D</span>-Glucopyranuronic acid, methyl ester, 1,2,3,4-tetraacetate
  • <span class="text-smallcaps">D</span>-Glucopyranuronic acid, methyl ester, tetraacetate
  • D-Glucopyranuronicacid, methyl ester, tetraacetate (9CI)
  • Glucopyranuronic acid, methyl ester, tetraacetate
  • Glucopyranuronic acid, methyl ester, tetraacetate, <span class="text-smallcaps">D</span>-
  • Glucopyranuronic acid, methyl ester, tetraacetate, D-(8CI)
  • Glucopyranuronic acid, methyl ester,tetraacetate (6CI,7CI)
  • Methyl 1,2,3,4-tetra-O-acetyl-α/β-D-glucopyranouronate
  • See more synonyms
  • Methyl <span class="text-smallcaps">D</span>-glucopyranuronate 1,2,3,4-tetraacetate
  • D-Glucopyranuronic acid, methyl ester, tetraacetate
  • Glucopyranuronic acid, methyl ester, tetraacetate, D-
  • D-Glucopyranuronic acid, methyl ester, 1,2,3,4-tetraacetate
  • Methyl D-glucopyranuronate 1,2,3,4-tetraacetate
Description:

Applications 1,2,3,4-Tetra-O-acetyl-α,β-D-glucuronic Acid, Methyl Ester _x000D_(mixture of anomers) (cas# 3082-96-0) is a compound useful in organic synthesis.

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:
376.31
Formula:
C15H20O11
Color/Form:
Neat
InChI:
InChI=1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3/t10-,11-,12-,13+,15?/m0/s1
InChI key:
InChIKey=DPOQCELSZBSZGX-BVIXPPBVSA-N
SMILES:
COC(=O)[C@H]1OC(OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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