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

• Formula: C₉H₁₈O₄
• Molecular weight: 190.2368
• IUPAC Standard InChI: InChI=1S/C9H18O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h6-9H,5H2,1-4H3/t6-,7-,8-,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: VOHHBIXLBGOYCN-JBDRJPRFSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol
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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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