1,5-Anhydro-l-rhamnitol triacetate

• Formula: C₁₂H₁₈O₇
• Molecular weight: 274.2671
• IUPAC Standard InChI: InChI=1S/C12H18O7/c1-6-11(18-8(3)14)12(19-9(4)15)10(5-16-6)17-7(2)13/h6,10-12H,5H2,1-4H3/t6-,10-,11-,12+/m0/s1 Copy

  
• IUPAC Standard InChIKey: QPTFIDGGNPUDEM-DDQZHCRQSA-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:
  • 2,3,4-tri-O-acetyl-1,5-anhydro-D-fucitol
• Other names: 2,3,4-Tri-O-acetyl-1,5-Anhydro-L-rhamnitol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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