Products 25990-60-7

CAS 25990-60-7 appears in our catalog under these names: Dl-xylose, 98%, Xylose, DL-Xylose/ 99.72% (existing batch purity), DL-Xylose, 98.00%, DL-Xylose. Offered by: Combi-blocks, GLPBio, TargetMol, Chemat, Biosynth. Available pack sizes: 5g, 25g, 1g, 10mM (in 1ml dmso), 50mg, 100g, 50g, 250g.

Dl-xylose, 98%
Combi-blocks, Fluorochem
  • size: 5g, 25g, 1g, 100mg
  • Variants: 4
from 372.80
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Xylose
GLPBio
  • size: 10mM (in 1ml dmso), 50mg
  • Variants: 2
from 643.84
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DL-Xylose/ 99.72% (existing batch purity)
TargetMol
  • size: 50mg
  • Variants: 1
from 405.71
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DL-Xylose, 98.00%
Chemat
  • size: 5g
  • Variants: 1
from 339.13
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DL-Xylose
Biosynth
  • size: 100g, 50g, 250g, 500g
  • Variants: 4
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DL-Xylose, >98.0%(GC)
TCI
  • size: 1g
  • Variants: 1
from 118.35
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DL-Xylose, 98%, 98%
Chemat
  • size: 100mg
  • Variants: 1
from 357.20
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DL-Xylose, 98.0%
MedChemExpress
  • size: 100 mg, 10mM/1mL
  • Variants: 2
from 407.93
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Structural formula: {0} (CAS {1})

Aldehydo-D-xylose is a D-xylose. It has a role as a Saccharomyces cerevisiae metabolite and a human metabolite.

Source: ChEBI

Identity
Molecular formulaC5H10O5
Molecular weight150.13 g/mol
IUPAC name(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal
InChIKeyPYMYPHUHKUWMLA-VPENINKCSA-N
SMILESC([C@H]([C@@H]([C@H](C=O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: aldehydo-D-xylose, D-xylo-pentose;D-xylose, GlyTouCan:G01550VL, DL-Xylose, (+)-Xylose, Xylose (VAN), (+-)-Xylose, Xylose CRS, D-(+)-Xylose;(+)-Xylose;Wood sugar, Xylose (Standard)
Related forms of this compound
(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal C5H10O5
(2S,3R,4S)-2,3,4,5-tetrahydroxypentanal C5H10O5
2,3,4,5-tetrahydroxypentanal C5H10O5
(2S,3R,4R)-2,3,4,5-tetrahydroxy(113C)pentanal C5H10O5
(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal C5H10O5
Isomers (same molecular formula)
(3S,4S,5R)-oxane-2,3,4,5-tetrol C5H10O5
(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one C5H10O5
(3S,4R)-1,3,4,5-tetrahydroxypentan-2-one C5H10O5
(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one C5H10O5
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol C5H10O5
(3R,4S,5R)-oxane-2,3,4,5-tetrol C5H10O5
(3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol C5H10O5