Products 5329-50-0

CAS 5329-50-0 appears in our catalog under these names: Benzyl Beta-D-Arabinopyranoside, >95% (HPLC), (2R,3S,4R,5R)–2–(Benzyloxy)tetrahydro–2H–pyran–3,4,5–triol, Benzyl b-D-arabinopyranoside, Benzyl β-D-arabinopyranoside, Benzyl beta-l-arabinopyranoside, 97%, 97%. Offered by: TRC, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 500mg, 1g, 2000mg, 1000mg, 10g, 2g, 5g, 100mg.

Benzyl Beta-D-Arabinopyranoside, >95% (HPLC)
TRC
  • size: 500mg
  • Variants: 1
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(2R,3S,4R,5R)–2–(Benzyloxy)tetrahydro–2H–pyran–3,4,5–triol
GLPBio
  • size: 1g
  • Variants: 1
from 1472.29
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Benzyl b-D-arabinopyranoside
Biosynth
  • size: 2000mg, 1000mg
  • Variants: 2
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Benzyl β-D-arabinopyranoside
Chemat
  • size: 10g, 1g, 2g, 5g
  • Variants: 4
from 1631.80
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Benzyl beta-l-arabinopyranoside, 97%, 97%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 5
from 736.40
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Phenylmethyl β-D-arabinopyranoside
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg
  • Variants: 3
from 454.37
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(2R,3S,4R,5R)-2-(BENZYLOXY)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL, 97%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 5
from 1231.88
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Structural formula: {0} (CAS {1})

(2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol (CAS 5329-50-0) is a chemical compound with the molecular formula C12H16O5 and a molecular weight of 240.25 g/mol. IUPAC name: (2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol. InChIKey: XUGMDBJXWCFLRQ-WISYIIOYSA-N.

Identity
Molecular formulaC12H16O5
Molecular weight240.25 g/mol
IUPAC name(2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol
InChIKeyXUGMDBJXWCFLRQ-WISYIIOYSA-N
SMILESC1[C@H]([C@H]([C@@H]([C@@H](O1)OCC2=CC=CC=C2)O)O)O

Computed by PubChem (NCBI)

Synonyms: Benzyl beta-D-Arabinopyranoside, (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol, BENZYL-BETA-L-ARABINOPYRANOSIDE, benzyl beta-l-arabinopyranoside, (2R,3S,4R,5R)-2-benzyloxytetrahydropyran-3,4,5-triol, (2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol, benzyl pentopyranoside, Benzylb-L-arabinopyranoside, Benzyl ?-D-Arabinopyranoside, orb2941829
Related forms of this compound
(2S,3R,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol C12H16O5
(2S,3R,4S,5R)-2-phenylmethoxyoxane-3,4,5-triol C12H16O5
(2S,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol C12H16O5
(2S,3S,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol C12H16O5
(2R,3R,4S,5R)-2-phenylmethoxyoxane-3,4,5-triol C12H16O5
Isomers (same molecular formula)
methyl 2-(3,4,5-trimethoxyphenyl)acetate C12H16O5
2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propanoic acid C12H16O5
methyl 2,5-dimethoxy-4-(methoxymethyl)benzoate C12H16O5
1-(2,3,4,6-tetramethoxyphenyl)ethanone C12H16O5
methyl 2-(2,3,4-trimethoxyphenyl)acetate C12H16O5
3-methylbutyl 3,4,5-trihydroxybenzoate C12H16O5
3-(2,4,6-trimethoxyphenyl)propanoic acid C12H16O5