2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-L-rhamnitol

• Formula: C₁₁H₁₈O₆
• Molecular weight: 246.2570
• IUPAC Standard InChI: InChI=1S/C11H18O6/c1-6-10(14-4)11(17-8(3)13)9(5-15-6)16-7(2)12/h6,9-11H,5H2,1-4H3/t6-,9-,10-,11-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BMQHDPCUPLQPJZ-JGBZZBSPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2,3-di-O-acetyl-1,4-anhydro-4-O-methyl-D-fucitol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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