Products 40762-22-9

CAS 40762-22-9 appears in our catalog under these names: D-Glucose-1-13C, >95% (HPLC), D-Glucose-13C-4, 98% 98%atom%13C, D–Glucose–1–13C, D-Glucose 1-13C, D-Glucose-1-13C. Offered by: TRC, AmBeed, GLPBio, Biosynth, Chemat. Available pack sizes: 1g, 250mg, 500mg, 0,5g, 2g, 5g, 10g, 10mg.

D-Glucose-1-13C, >95% (HPLC)
TRC
  • size: 1g, 250mg, 500mg
  • Variants: 3
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D-Glucose-13C-4, 98% 98%atom%13C
AmBeed
  • size: 1g
  • Variants: 1
from 3780.70
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D–Glucose–1–13C
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 1317.84
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D-Glucose 1-13C
Biosynth
  • size: 1g, 0,5g, 2g, 10g
  • Variants: 5
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D-Glucose-1-13C
Chemat
  • size: 1g, 2g, 500mg, 5g
  • Variants: 4
from 1631.80
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D-GLUCOSE-1-13C, 99 ATOM % 13C
Sigma-Aldrich
  • size: 10G, 1G, 250MG
  • Variants: 3
from 1197.00
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D-Glucose-13C-4, 99atom%13C, 99atom%13C
Chemat
  • size: 250mg, 1g, 10mg, 50mg
  • Variants: 5
from 184.40
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D-Glucose-13C-4, 98.0%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 50 mg
  • Variants: 6
from 263.96
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Structural formula: {0} (CAS {1})

(3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol (CAS 40762-22-9) is a chemical compound with the molecular formula C6H12O6 and a molecular weight of 181.15 g/mol. IUPAC name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol. InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N.

Identity
Molecular formulaC6H12O6
Molecular weight181.15 g/mol
IUPAC name(3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol
InChIKeyWQZGKKKJIJFFOK-USBRANDWSA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([13CH](O1)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: D-Glucose-1-13C, (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol, D-Glucose 1-13C, D-(1-~13~C)Glucopyranose, WQZGKKKJIJFFOK-USBRANDWSA-N, D-Glucose-1-13C, 99 atom % 13C, D-Glucose-1-13C min. Chem. 99% min. Isot. 99%, D-Glucose-1-13C, S & P tested, 99 atom % 13C
Related forms of this compound
(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3R,4S,5S,6R)-6-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3R,4S,5S,6R)-6-(hydroxymethyl)(613C)oxane-2,3,4,5-tetrol C6H12O6
(3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
Isomers (same molecular formula)
(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal C6H12O6
(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal C6H12O6
(2R,3R,4R)-2,3,4,5-tetrahydroxy-2-(hydroxymethyl)pentanal C6H12O6
cyclohexane-1,2,3,4,5,6-hexol C6H12O6