3,4-Di-O-acetyl-1,5-anhydro-2,6-di-O-methyl-D-glucitol
- Formula: C12H20O7
- Molecular weight: 276.2830
- IUPAC Standard InChI: InChI=1S/C12H20O7/c1-7(13)18-11-9(16-4)6-17-10(5-15-3)12(11)19-8(2)14/h9-12H,5-6H2,1-4H3
- IUPAC Standard InChIKey: RMOCGTLPYRNXIM-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
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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
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-5 | 1644.98 | Elvebak and Gray, 1995 | 30. m/0.25 mm/0.25 μm, He, 2. K/min; Tstart: 80. C; Tend: 250. C |
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 and Gray, 1995
Elvebak, L.E., II; Gray, G.R.,
Authentic standards for the reductive-cleavage method. The positional isomers of partially methylated and acetylated or benzoylated 1,5-anhydro-D-glucitol,
Carbohyd. Res., 1995, 274, 85-97, https://doi.org/10.1016/0008-6215(95)00094-A
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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