Products 28697-53-2

CAS 28697-53-2 appears in our catalog under these names: D-Arabinose, >95% (HPLC), D-Arabinopyranose/ 98%, D–Arabinose, D(-)-Arabinose, 99+%, D-Arabinopyranose 98%. Offered by: TRC, TargetMol, GLPBio, Thermo Scientific (Acros), Ambeed. Available pack sizes: 250g, 50g, 5g, 500mg, 100mg, 25g, 100g, 10g.

D-Arabinose, >95% (HPLC)
TRC
  • size: 250g, 50g, 5g
  • Variants: 3
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D-Arabinopyranose/ 98%
TargetMol
  • size: 500mg
  • Variants: 1
from 452.11
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D–Arabinose
GLPBio
  • size: 100mg
  • Variants: 1
from 657.89
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D(-)-Arabinose, 99+%
Thermo Scientific (Acros)
  • size: 25g, 100g
  • Variants: 2
from 296.22
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D-Arabinopyranose 98%
Ambeed
  • size: 10g, 25g, 100g, 500g
  • Variants: 4
from 203.50
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D-Arabinopyranose, 98%, 98%
Chemat
  • size: 1g, 10g, 25g, 100g
  • Variants: 4
from 83.60
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D-Arabinopyranose, 99.94%
MedChemExpress
  • size: 10mM/1mL, 500 mg, 5 g
  • Variants: 3
from 361.49
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D-Arabinopyranose (Standard)
MedChemExpress
  • size: 50 mg, 25 mg, 10 mg, 100 mg
  • Variants: 4
from 263.96
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(3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol
Fluorochem
  • size: 1g, 10g, 25g, 100g
  • Variants: 5
from 133.30
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Structural formula: {0} (CAS {1})

D-arabinopyranose is D-Arabinose in its pyranose form.

Source: ChEBI

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

Computed by PubChem (NCBI)

Synonyms: D-arabinopyranose, GlyTouCan:G91625IP, (3S,4R,5R)-oxane-2,3,4,5-tetrol, (3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol, d(-)-arabinose, D-?Arabinose, D-(-)-Arabinose, >=98%, D-Arabinpyranose, |?-D,L-Ribopyranose, (3S,4R,5R)-Tetrahydropyran-2,3,4,5-tetrol
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
(2S,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
(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