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2,3,4,6 -Tetra-O-benzyl-D-glucitol
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2,3,4,6 -Tetra-O-benzyl-D-glucitol

CAS: 14233-48-8

Ref. 3D-MT07362

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2,3,4,6 -Tetra-O-benzyl-D-glucitol
Synonyms:
  • 1,3,4,5-Tetra-O-benzyl-D-glucitol
Description:

2,3,4,6 -Tetra-O-benzyl-D-glucitol is an atypical compound with a spectrum of activities. It has been shown to inhibit the synthesis of alditols and aldosides in vitro, and it also inhibits miglustat which is the first drug for Gaucher's disease approved by the FDA. 2,3,4,6 -Tetra-O-benzyl-D-glucitol is synthetically produced from D-glucose and benzyl chloride. The compound crystallizes as a chiral form that can exist as either (S) or (R) conformation. The (S) form has been observed to be more active than the (R) form against showdomycin and cyclic peptidase A.

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:
542.66 g/mol
Formula:
C34H38O6
Purity:
Min. 95%
Color/Form:
liquid.
InChI:
InChI=1S/C34H38O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,31-36H,21-26H2
InChI key:
InChIKey=MQOUZFJJURBWAX-UHFFFAOYSA-N
SMILES:
OCC(OCc1ccccc1)C(OCc1ccccc1)C(OCc1ccccc1)C(O)COCc1ccccc1
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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