4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-rhamnitol

• Formula: C₁₀H₁₈O₅
• Molecular weight: 218.2469
• IUPAC Standard InChI: InChI=1S/C10H18O5/c1-6-9(15-7(2)11)10(13-4)8(12-3)5-14-6/h6,8-10H,5H2,1-4H3/t6-,8-,9-,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: OXXJBRPRCDPQNS-LKEDHPFLSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 4-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-fucitol
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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, Wittmeyer, et al., 1997
Elvebak, L.E., II; Wittmeyer, P.; Gray, G.R., Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,5-anhydro-L-rhamnitol, Carbohyd. Res., 1997, 299, 3, 151-158, https://doi.org/10.1016/S0008-6215(97)00008-6 . [all data]

Notes

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