Products 32748-59-7

CAS 32748-59-7 appears in our catalog under these names: (2R,3R,4S,5R,6S)–2–(acetoxymethyl)–6–((2–hydroxybenzoyl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate, 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate. Offered by: GLPBio, Biosynth, Chemat. Available pack sizes: 1g, 2g, 10g, 5g.

(2R,3R,4S,5R,6S)–2–(acetoxymethyl)–6–((2–hydroxybenzoyl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate
GLPBio
  • size: 1g
  • Variants: 1
from 2038.63
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2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate
Biosynth, Chemat
  • size: 2g, 1g, 10g, 5g
  • Variants: 8
from 1385.30
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Structural formula: {0} (CAS {1})

[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate (CAS 32748-59-7) is a chemical compound with the molecular formula C21H24O12 and a molecular weight of 468.4 g/mol. IUPAC name: [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate. InChIKey: PQXVOALTWKYYIH-YRIDSSQKSA-N.

Identity
Molecular formulaC21H24O12
Molecular weight468.4 g/mol
IUPAC name[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate
InChIKeyPQXVOALTWKYYIH-YRIDSSQKSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C2=CC=CC=C2O)OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate
Isomers (same molecular formula)
methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-methoxycarbonylphenoxy)oxane-2-carboxylate C21H24O12
2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoic acid C21H24O12
3-[2-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4,5-dihydroxyphenyl]propanoic acid C21H24O12