- Formula: C13H20O8
- Molecular weight: 304.2931
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZHUADJSMXLMTKC-VOAKCMCISA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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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|Column type||Active phase||I||Reference||Comment|
|Capillary||DB-5||1850.75||Elvebak, Abbott, et al., 1995||30. m/0.25 mm/0.25 «mu»m, He, 2. K/min; Tstart: 80. C; Tend: 250. C|
Go To: Top, Gas Chromatography, Notes
Elvebak, Abbott, et al., 1995
Elvebak, L.E., II; Abbott, C.; Wall, S.; Gray, G.R., Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,5-anhydro-D-galactitol, Carbohyd. Res., 1995, 269, 1, 1-15, https://doi.org/10.1016/0008-6215(94)00353-H . [all data]
Go To: Top, Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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