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Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside
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Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside

CAS: 10310-32-4

Ref. 3D-ME02540

2g
76.00 €
5g
158.00 €
10g
275.00 €
25g
552.00 €
50g
1,012.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside
Synonyms:
  • Tribenoside
  • (2R,3R,4R,5R)-4-benzyloxy-5-(1,2-dibenzyloxyethyl)-2-ethoxy-tetrahydrofuran-3-ol
  • (3R,4R,5R)-4-benzyloxy-5-(1,2-dibenzyloxyethyl)-2-ethoxy-tetrahydrofuran-3-ol
  • 3,5,6-tri-O-benzyl-D-glucofuranoside
  • <span class="text-smallcaps">D</span>-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)-
  • Alven
  • Ba 21401
  • Ethyl 3,5,6-tri-O-benzyl-<span class="text-smallcaps">D</span>-glucofuranoside
  • Ethyl 3,5,6-tris-O-(phenylmethyl)-<span class="text-smallcaps">D</span>-glucofuranoside
  • Flebosan
  • See more synonyms
  • Glivenol
  • Glucofuranoside, ethyl 3,5,6-tri-O-benzyl-
  • Glucofuranoside, ethyl 3,5,6-tri-O-benzyl-, <span class="text-smallcaps">D</span>-
  • Glyvenal
  • Glyvenol
  • Hemocuron
  • Tribenzoside
  • Venex
Description:

Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside is a modification of the natural carbohydrate D-glucose and has been synthesized by methylation. This product has a purity of 99% and is made up of three monosaccharides: D-glucose, D-mannose, and D-galactose. It also contains an oligosaccharide chain that consists of 6 sugar units. Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside is insoluble in water but soluble in acetone. The molecular weight of this product is 522.2 g/mol.

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:
478.58 g/mol
Formula:
C29H34O6
Purity:
Min. 95%
Color/Form:
Yellow Clear Liquid
InChI:
InChI=1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27-,28-,29?/m1/s1
InChI key:
InChIKey=ULLNJSBQMBKOJH-VIVFLBMVSA-N
SMILES:
CCOC1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
MDL:
Melting point:
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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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