2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol

• Formula: C₉H₁₆O₅
• Molecular weight: 204.2203
• IUPAC Standard InChI: InChI=1S/C9H16O5/c1-6(10)14-8-5-13-4-7(11-2)9(8)12-3/h7-9H,4-5H2,1-3H3/t7-,8+,9-/m0/s1 Copy

  
• IUPAC Standard InChIKey: NFTACBULRBCFQP-YIZRAAEISA-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-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-L-arabinitol
  • 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-arabinitol
  • 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-D-ribitol
  • Acetic acid 4,5-dimethoxy-tetrahydro-pyran-3-yl ester
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• Information on this page:
  • Van Den Dool and Kratz RI, non-polar column, temperature ramp
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Van Den Dool and Kratz RI, non-polar column, temperature ramp

Go To: Top, References, Notes

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.

El Hilali, Lamosse, et al., 2000
El Hilali, C.M.; Lamosse, T.A.; Gray, G.R., Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,5-anhydroribitol, Carbohyd. Res., 2000, 329, 1, 189-194, https://doi.org/10.1016/S0008-6215(00)00172-5 . [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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