1,2,3,4,5-Penta-O-acetyl-D-xylitol

• Formula: C₁₅H₂₂O₁₀
• Molecular weight: 362.3292
• IUPAC Standard InChI: InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: NVKPIAUSOPISJK-UHFFFAOYSA-N Copy
• CAS Registry Number: 6330-69-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • arabitol, acetylated
  • ribitol, acetylated
• Other names: xylitol, acetylated; Xylitol pentaacetate
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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