1,5-Anhydro-l-rhamnitol triacetate

Formula: C₁₂H₁₈O₇
Molecular weight: 274.2671
IUPAC Standard InChI: InChI=1S/C12H18O7/c1-6-11(18-8(3)14)12(19-9(4)15)10(5-16-6)17-7(2)13/h6,10-12H,5H2,1-4H3/t6-,10-,11-,12+/m0/s1
IUPAC Standard InChIKey: QPTFIDGGNPUDEM-DDQZHCRQSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- 2,3,4-tri-O-acetyl-1,5-anhydro-D-fucitol
Other names: 2,3,4-Tri-O-acetyl-1,5-Anhydro-L-rhamnitol
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Other data available:
- Mass spectrum (electron ionization)
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Gas Chromatography

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

Column type	Active phase	I	Reference	Comment
Capillary	DB-5	1567.79	Elvebak, Wittmeyer, et al., 1997	30. m/0.25 mm/0.25 μm, He, 2. K/min; T_start: 80. C; T_end: 250. C

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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]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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