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3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6
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3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6

CAS: 13224-94-7

Ref. TR-M308304

5mg
195.00 €
50mg
1,421.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6
Controlled Product
Synonyms:
  • 3-O-Methyl-a-D-glucose-1,2,3,4,5,6-13C6
  • 3-O-Methyl-alpha-D-glucopyranose
  • 3-O-Methyl-α-<span class="text-smallcaps">D</span>-glucopyranose
  • 3-O-Methyl-α-<span class="text-smallcaps">D</span>-glucose
  • Glucopyranose, 3-O-methyl-, α-<span class="text-smallcaps">D</span>-
  • α-<span class="text-smallcaps">D</span>-Glucopyranose, 3-O-methyl-
  • 3-O-Methyl-α-D-glucose
  • 3-O-Methyl-α-D-glucopyranose
  • α-D-Glucopyranose, 3-O-methyl-
  • Glucopyranose, 3-O-methyl-, α-D-
  • See more synonyms
Description:

Applications A labeled derivative of D-Glucose (G595000), used in enzymic synthesis of cyclohexyl-α and β-D-glucosides.
References Wang, R., et al.: J. Mol. Catal. B. Enz., 56, 131 (2009),

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:
200.14
Formula:
C6CH14O6
Color/Form:
Neat
InChI:
InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7?/m1/s1/i2+1,3+1,4+1,5+1,6+1,7+1
InChI key:
InChIKey=SCBBSJMAPKXHAH-LVTROUNHSA-N
SMILES:
CO[13C@H]1[13C@H](O)[13C@@H]([13CH2]O)O[13CH](O)[13C@@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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