2,6-Dimethyl-1,3,4-triacetylglycoside (B)

• Formula: C₁₄H₂₂O₉
• Molecular weight: 334.3191
• IUPAC Standard InChI: InChI=1S/C14H22O9/c1-7(15)20-11-10(6-18-4)23-14(22-9(3)17)13(19-5)12(11)21-8(2)16/h10-14H,6H2,1-5H3/t10?,11-,12?,13?,14-/m0/s1 Copy

  
• IUPAC Standard InChIKey: OTGRTMDUFIMZLJ-IFQGYWFMSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2,6-Dimethyl-1,3,4-triacetylglucoside (A)
  • Glucose, 2,6-dimethyl, acetylated
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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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