3,6-Di-O-Acetyl-1,5-Anhydro-2,4-di-O-methyl-D-galactitol

• Formula: C₁₂H₂₀O₇
• Molecular weight: 276.2830
• IUPAC Standard InChI: InChI=1S/C12H20O7/c1-7(13)17-6-10-11(16-4)12(19-8(2)14)9(15-3)5-18-10/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12-/m0/s1 Copy

  
• IUPAC Standard InChIKey: CHAVQZMQTILDTQ-USZNOCQGSA-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:
  • 1,5-Anhydro-3,6-di-O-acetyl-2,4-di-O-methyl-D-glucitol
  • 3,6-Di-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-mannitol
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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Gas Chromatography

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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

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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References

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

Elvebak, Abbott, et al., 1995
Elvebak, L.E., II; Abbott, C.; Wall, S.; Gray, G.R., Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,5-anhydro-D-galactitol, Carbohyd. Res., 1995, 269, 1, 1-15, https://doi.org/10.1016/0008-6215(94)00353-H . [all data]

Notes

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