Products 7660-25-5

CAS 7660-25-5 appears in our catalog under these names: Fructose, Fructose/ 99.73% (existing batch purity), Fructose 98%, (2R,3S,4R,5R)-2-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, 99%, 99%, Fructose, 99.92%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 1g, 10mM * 1ml in dmso, 500mg, 5g, 2g, 500g, 1000g, 25g.

Fructose
GLPBio, Biosynth
  • size: 1g, 10mM * 1ml in dmso, 500mg, 5g
  • Variants: 7
from 545.55
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Fructose/ 99.73% (existing batch purity)
TargetMol
  • size: 1g
  • Variants: 1
from 499.07
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Fructose 98%
Ambeed
  • size: 500g, 1000g
  • Variants: 2
from 242.44
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(2R,3S,4R,5R)-2-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, 99%, 99%
Chemat
  • size: 25g, 50g, 100g, 200g
  • Variants: 7
from 78.80
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Fructose, 99.92%
MedChemExpress
  • size: 1 g, 100 g, 50 g, 10 g
  • Variants: 7
from 361.49
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Fructose (Standard), 99.92%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 25 mg
  • Variants: 4
from 240.74
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beta-D-Fructopyranose, ≥99%
Fluorochem
  • size: 25g, 100g, 500g
  • Variants: 3
from 107.27
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Structural formula: {0} (CAS {1})

Beta-D-fructopyranose is a D-fructopyranose in which the anomeric centre has beta-configuration. It is an enantiomer of a beta-L-fructopyranose.

Source: ChEBI

Identity
Molecular formulaC6H12O6
Molecular weight180.16 g/mol
IUPAC name(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChIKeyLKDRXBCSQODPBY-ARQDHWQXSA-N
SMILESC1[C@H]([C@H]([C@@H]([C@](O1)(CO)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: beta-D-Fructopyranose, (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol, GlyTouCan:G31484IM, (2R,3S,4R,5R)-2-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol, 3oay, beta-fructopyranose, BETA-D-FRUCTOPYRANOSE [HSDB], Fructopyranose, beta-D-, BDF, |A-D-fructopyranose
Related forms of this compound
(3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(2S,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(2R,3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6
(3S,4R,5R)-4,5,6,6-tetradeuterio-2-(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
(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol C6H12O6