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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• Information on this page:
  • Kovats' RI, non-polar column, isothermal
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Kovats' RI, non-polar column, isothermal

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Kovats' RI, non-polar column, isothermal, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Zhu, 1985
Zhu, A., Calculation of retention indices in temperature-programmed capillary gas chromatography, J. Chromatogr., 1985, 331, 229-235, https://doi.org/10.1016/0021-9673(85)80028-5 . [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, isothermal, References

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