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Methyl 2,3,4,6-Tetra-O-benzyl-D-glucoside-13C
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Methyl 2,3,4,6-Tetra-O-benzyl-D-glucoside-13C

CAS: 84799-77-9

Ref. TR-M329004

5mg
359.00 €
10mg
662.00 €
25mg
1,577.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Methyl 2,3,4,6-Tetra-O-benzyl-D-glucoside-13C
Controlled Product
Synonyms:
  • (3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)(213C)oxane
Description:

Applications Methyl 2,3,4,6-Tetra-O-benzyl-D-glucoside-13C is an intermediate used in the synthesis of Isomaltose-13C (I821252), which is the labelled Isomaltose. One of the main product of transformation of maltose into prebiotic isomaltooligosaccharides by novel α-glucosidase from Xantophyllomyces dendrorhous.
References Tzortzis, G., et al.: Appl. Microbiol. Biotechnol., 63, 286 (2003), Chaen, H., et al.: J. Biosci. Bioeng., 92, 177 (2001), Ferrer, M., et al.: Biochem. J., 391, 269 (2005),

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:
555.665
Formula:
CC34H38O6
Color/Form:
Neat
InChI:
InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32-,33+,34-,35?/m1/s1/i35+1
InChI key:
InChIKey=IXEBJCKOMVGYKP-IWDPEXQPSA-N
SMILES:
CO[13CH]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
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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