3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-L-fucitol

• Formula: C₁₁H₁₈O₆
• Molecular weight: 246.2570
• IUPAC Standard InChI: InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(17-8(3)13)9(14-4)5-15-10/h6,9-11H,5H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: JEANRGASWOHZTF-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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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.

Wang, Elvebak, et al., 1995
Wang, N.; Elvebak, L.E., II; Gray, G.R., Synthesis and characterization of authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,4-anhydro-L-fucitol, Carbohyd. Res., 1995, 274, 59-70, https://doi.org/10.1016/0008-6215(95)00081-4 . [all data]

Notes

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