2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol

• Formula: C₁₀H₁₆O₆
• Molecular weight: 232.2304
• IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)15-8-4-14-5-9(10(8)13-3)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: PHXHFIHKPNANIV-IUCAKERBSA-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:
  • 2,4-Di-O-acetyl-1,5-Anhydro-3-O-methyl-D-ribitol
  • Acetic acid 5-acetoxy-4-methoxy-tetrahydro-pyran-3-yl ester
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• Information on this page:
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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, McNally, et al., 1998
Elvebak, L.E., II; McNally, P.; Gray, G.R., Authentic standards for the reductive-cleavage method: the positional isomers for partially methylated and acetylated or benzoylated 1,5-anhydro-L-arabinitol, Carbohyd. Res., 1998, 313, 3-4, 181-187, https://doi.org/10.1016/S0008-6215(98)00270-5 . [all data]

Notes

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