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2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose
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2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose

CAS: 13242-55-2

Ref. 3D-MT06721

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Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose
Synonyms:
  • 1,6-Anhydro-b-D-glucose triacetateLevoglucosan triacetate
  • (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name)
  • (1S,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name)
  • 1,6-Anhydro-2,3,4-tri-O-acetyl--D-glucopyranose
  • 1,6-Anhydro-2,3,4-tri-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranose
  • 1,6-Anhydro-β-<span class="text-smallcaps">D</span>-glucopyranose triacetate
  • 1,6-anhydro-B-D-glucose 2,3,4-*triacetate
  • 2,3,4-Tri-O-acetyl-1,6-anhydro-β-<span class="text-smallcaps">D</span>-glucopyranose
  • 6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate (Non-Preferred Name)
  • 6,8-Dioxabicyclo[3.2.1]octane, β-<span class="text-smallcaps">D</span>-glucopyranose deriv.
  • See more synonyms
  • Levoglucosan, triacetate
  • NSC 25284
  • Triacetyllevoglucosan
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 1,6-anhydro-, 2,3,4-triacetate
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 1,6-anhydro-, triacetate
  • β-D-Glucopyranose, 1,6-anhydro-, triacetate
  • β-D-Glucopyranose, 1,6-anhydro-, 2,3,4-triacetate
  • 6,8-Dioxabicyclo[3.2.1]octane, β-D-glucopyranose deriv.
Description:

2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose is a high purity monosaccharide that is custom synthesized to meet your needs. This product is a sugar with a click modification, fluorination, glycosylation and methylation. It can be used as a synthetic oligosaccharide or monosaccharide in the synthesis of complex carbohydrates. It has CAS No. 13242-55-2 and can be used in saccharides.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
288.25 g/mol
Formula:
C12H16O8
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12-/m1/s1
InChI key:
InChIKey=BAKQMOSGYGQJOJ-RMPHRYRLSA-N
SMILES:
CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H]2CO[C@H](O2)[C@@H]1OC(C)=O
MDL:
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Hazard Info

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

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