2,3,4-O-triacetyl-1,5-Anhydro-L-arabinitol

• Formula: C₁₁H₁₆O₇
• Molecular weight: 260.2405
• IUPAC Standard InChI: InChI=1S/C11H16O7/c1-6(12)16-9-4-15-5-10(17-7(2)13)11(9)18-8(3)14/h9-11H,4-5H2,1-3H3/t9-,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: NEMMESQJOZVCAX-UWVGGRQHSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Xylitol, 1,5-anhydro-, triacetate
  • Acetic acid 4,5-diacetoxy-tetrahydro-pyran-3-yl ester
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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