Products 61025-08-9

CAS 61025-08-9 appears in our catalog under these names: 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside, 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside, 98%, 98%, 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside, 98%. Offered by: Chemat, Fluorochem. Available pack sizes: 10g, 1g, 2g, 5g, 100mg, 250mg.

4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside
Chemat
  • size: 10g, 1g, 2g, 5g
  • Variants: 4
from 1483.35
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4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside, 98%, 98%
Chemat
  • size: 100mg
  • Variants: 1
from 352.40
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4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside, 98%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 466.52
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Structural formula: {0} (CAS {1})

[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate (CAS 61025-08-9) is a chemical compound with the molecular formula C18H22O7S and a molecular weight of 382.4 g/mol. IUPAC name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate. InChIKey: DGABBMAEOQOJPG-XDNAFOTISA-N.

Identity
Molecular formulaC18H22O7S
Molecular weight382.4 g/mol
IUPAC name[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate
InChIKeyDGABBMAEOQOJPG-XDNAFOTISA-N
SMILESCC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-methylphenyl 1-thio-, 2,3,4-triacetate, 4-Methylphenyl 2,3,4-Tri-O-acetyl-1-thio-|A-D-xylopyranoside
Isomers (same molecular formula)
[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate C18H22O7S
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]thiophen-3-yl]oxyoxane-3,4,5-triol C18H22O7S