2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol

• Formula: C₁₁H₁₆O₇
• Molecular weight: 260.2405
• IUPAC Standard InChI: InChI=1S/C11H16O7/c1-6(12)15-4-9-11(18-8(3)14)10(5-16-9)17-7(2)13/h9-11H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: AGTSQJAVJCFOSJ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol
• Other names: 2,3,5-O-triacetyl-1,4-Anhydro-D-xylitol
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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