2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-D-xylitol

Formula: C₁₀H₁₆O₆
Molecular weight: 232.2304
IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)14-4-8-10(13-3)9(5-15-8)16-7(2)12/h8-10H,4-5H2,1-3H3
IUPAC Standard InChIKey: SULWLWFNHXEWRP-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,5-di-O-acetyl-1,4-Anhydro-3-O-methyl-D-ribitol
Other names: 2,5-O-diAcetyl-1,4-Anhydro-3-O-methyl-D-xylitol
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

Column type	Active phase	I	Reference	Comment
Capillary	DB-5	1516.23	Wang and Gray, 1995	30. m/0.25 mm/0.25 μm, He, 2. K/min; T_start: 80. C; T_end: 300. C

References

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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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