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

• Formula: C₈H₁₆O₄
• Molecular weight: 176.2102
• IUPAC Standard InChI: InChI=1S/C8H16O4/c1-9-6-4-12-5-7(10-2)8(6)11-3/h6-8H,4-5H2,1-3H3/t6-,7-/m0/s1 Copy

  
• IUPAC Standard InChIKey: DKQVTQIPWUFZRF-BQBZGAKWSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol
  • 3,4,5-Trimethoxy-tetrahydro-pyran
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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