1,5-Anhydro-2,3,4-tri-O-methyl-L-arabinitol
- Formula: C8H16O4
- Molecular weight: 176.2102
- IUPAC Standard InChI: InChI=1S/C8H16O4/c1-9-6-4-12-5-7(10-2)8(6)11-3/h6-8H,4-5H2,1-3H3/t6-,7-/m0/s1
- IUPAC Standard InChIKey: DKQVTQIPWUFZRF-BQBZGAKWSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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 | 1211.91 | Elvebak, McNally, et al., 1998 | 30. m/0.25 mm/0.25 μm, He, 2. K/min; Tstart: 80. C; Tend: 300. C |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Elvebak, McNally, et al., 1998
Elvebak, L.E., II; McNally, P.; Gray, G.R.,
Authentic standards for the reductive-cleavage method: the positional isomers for partially methylated and acetylated or benzoylated 1,5-anhydro-L-arabinitol,
Carbohyd. Res., 1998, 313, 3-4, 181-187, https://doi.org/10.1016/S0008-6215(98)00270-5
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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