1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-galactitol

• Formula: C₁₁H₂₀O₆
• Molecular weight: 248.2729
• IUPAC Standard InChI: InChI=1S/C11H20O6/c1-7(12)17-11-9(5-13-2)16-6-8(14-3)10(11)15-4/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m0/s1 Copy

  
• IUPAC Standard InChIKey: BPVFAUHKDUHQHN-VLEAKVRGSA-N Copy
• CAS Registry Number: 102850-64-6
• 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-4-O-acetyl-2,3,6-tri-O-methyl-D-mannitol
  • 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-glucitol
  • Acetic acid 4,5-dimethoxy-2-methoxy methyl-tetrahydro-pyran-3-yl ester
• Other names: D-Galactitol, 1,5-anhydro-2,3,6-tri-O-methyl-, acetate; 4-O-Acetyl-1,5-anhydro-2,3,6-tri-O-methyl-D-galactitol
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• Information on this page:
  • Van Den Dool and Kratz RI, non-polar column, temperature ramp
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Van Den Dool and Kratz RI, non-polar column, temperature ramp

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

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

Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References

• Symbols used in this document:
  

  Tend	Final temperature
  Tstart	Initial temperature

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