Products 287962-59-8

CAS 287962-59-8 appears in our catalog under these names: D-Glucitol-d8, >95% (HPLC), D-Sorbitol-1,1,2,3,4,5,6,6-d8, 99 atom % D, min 98% Chemical Purity, D–Sorbitol–d8, D-Sorbitol-d8, 98.86%. Offered by: TRC, CDN, GLPBio, MedChemExpress. Available pack sizes: 100mg, 10mg, 0,05g, 0,01g, 5mg, 1 mg, 5 mg, 10 mg.

D-Glucitol-d8, >95% (HPLC)
TRC
  • size: 100mg, 10mg
  • Variants: 2
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D-Sorbitol-1,1,2,3,4,5,6,6-d8, 99 atom % D, min 98% Chemical Purity
CDN
  • size: 0,05g, 0,01g
  • Variants: 2
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D–Sorbitol–d8
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1320.18
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D-Sorbitol-d8, 98.86%
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 909.48
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Structural formula: {0} (CAS {1})

(2S,3R,4R,5R)-1,1,2,3,4,5,6,6-octadeuteriohexane-1,2,3,4,5,6-hexol (CAS 287962-59-8) is a chemical compound with the molecular formula C6H14O6 and a molecular weight of 190.22 g/mol. IUPAC name: (2S,3R,4R,5R)-1,1,2,3,4,5,6,6-octadeuteriohexane-1,2,3,4,5,6-hexol. InChIKey: FBPFZTCFMRRESA-NHQJSRGRSA-N.

Identity
Molecular formulaC6H14O6
Molecular weight190.22 g/mol
IUPAC name(2S,3R,4R,5R)-1,1,2,3,4,5,6,6-octadeuteriohexane-1,2,3,4,5,6-hexol
InChIKeyFBPFZTCFMRRESA-NHQJSRGRSA-N
SMILES[2H][C@]([C@@]([2H])([C@@]([2H])(C([2H])([2H])O)O)O)([C@]([2H])(C([2H])([2H])O)O)O

Computed by PubChem (NCBI)

Synonyms: D-Sorbitol-d8
Related forms of this compound
(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol C6H14O6
(2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol C6H14O6
Isomers (same molecular formula)
6-methyloxane-2,3,4,5-tetrol;hydrate C6H14O6
(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate C6H14O6
(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate C6H14O6