5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-D-ribitol

• Formula: C₉H₁₆O₅
• Molecular weight: 204.2203
• IUPAC Standard InChI: InChI=1S/C9H16O5/c1-6(10)13-5-8-9(12-3)7(11-2)4-14-8/h7-9H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: ZUPAPOIBLPNRRS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol
• Other names: 5-O-Acetyl-1,4-Anhydro-2,3-di-O-methyl-D-xylitol
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• Information on this page:
  • Gas Chromatography
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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 and Gray, 1995
Wang, N.; Gray, G.R., Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,4-anhydro-D-xylitol, Carbohyd. Res., 1995, 274, 45-58, https://doi.org/10.1016/0008-6215(95)00063-Y . [all data]

Notes

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