Products 6763-34-4

CAS 6763-34-4 appears in our catalog under these names: (2S,3R,4S,5R)-Oxane-2,3,4,5-tetrol, 97%, D-Xylose/ 95%, D-Xylopyranose, α-D-Xylose 97%, a-D-Xylopyranose, 97%, 97%. Offered by: Combi-blocks, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 1kg, 5g, 500g, 100g, 25g, 1mg, 5mg, 10mg.

(2S,3R,4S,5R)-Oxane-2,3,4,5-tetrol, 97%
Combi-blocks
  • size: 1kg, 5g, 500g, 100g
  • Variants: 5
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D-Xylose/ 95%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 552.17
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D-Xylopyranose
Biosynth
  • size: 2,5g, 0,25g
  • Variants: 2
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α-D-Xylose 97%
Ambeed
  • size: 25g, 100g, 500g, 1000g
  • Variants: 4
from 197.94
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a-D-Xylopyranose, 97%, 97%
Chemat
  • size: 1kg, 5kg, 10kg, 25kg
  • Variants: 8
from 78.80
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α-D-Xylose, 97.0%
MedChemExpress
  • size: 500 g, 100 g, 1 kg, 250 g
  • Variants: 4
from 240.74
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a-D-Xylopyranose, 97%
Fluorochem
  • size: 500g, 1kg
  • Variants: 2
from 289.50
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Structural formula: {0} (CAS {1})

Alpha-D-xylose is a D-xylopyranose in with an alpha-configuration at the anomeric position. It has a role as an algal metabolite.

Source: ChEBI

Identity
Molecular formulaC5H10O5
Molecular weight150.13 g/mol
IUPAC name(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
InChIKeySRBFZHDQGSBBOR-LECHCGJUSA-N
SMILESC1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Alpha-d-xylopyranose, alpha-D-Xylose, Holzzucker, Losan, alpha-xylose, GlyTouCan:G03144EF, a-D-Xylopyranose, (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol, alpha-Xylopyranose (9CI), Pentopyranose #
Related forms of this compound
(3S,4S,5R)-oxane-2,3,4,5-tetrol C5H10O5
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol C5H10O5
(3R,4S,5R)-oxane-2,3,4,5-tetrol C5H10O5
(3R,4R,5R)-oxane-2,3,4,5-tetrol C5H10O5
(3R,4S,5S)-oxane-2,3,4,5-tetrol C5H10O5
(3S,4R,5R)-oxane-2,3,4,5-tetrol C5H10O5
(2S,3S,4R,5S)-oxane-2,3,4,5-tetrol C5H10O5
(2R,3R,4R,5R)-oxane-2,3,4,5-tetrol C5H10O5
Isomers (same molecular formula)
(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal C5H10O5
(2S,3R,4S)-2,3,4,5-tetrahydroxypentanal C5H10O5
(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one C5H10O5
(3S,4R)-1,3,4,5-tetrahydroxypentan-2-one C5H10O5