John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Iz0MEQzje54

(accessed ).

(2S,3R,4S,5R)-6-methoxyhexane-1,2,3,4,5-pentayl pentaacetate

Compound with open access spectra: 1 MS

(2S,3R,4S,5R)-6-methoxyhexane-1,2,3,4,5-pentayl pentaacetate
SpectraBase Compound ID Iz0MEQzje54
InChI InChI=1S/C17H26O11/c1-9(18)24-8-15(26-11(3)20)17(28-13(5)22)16(27-12(4)21)14(7-23-6)25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17-/m1/s1
InChIKey OFLLMJLGIPARRK-LTIDMASMSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H26O11
Exact Mass 406.147512 g/mol
Enantiomer InChIKey OFLLMJLGIPARRK-HZMVEIRTSA-N

View Spectrum of (2S,3R,4S,5R)-6-methoxyhexane-1,2,3,4,5-pentayl pentaacetate

MS Spectrum
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Source of Spectrum Jian-yu He, et al. Carbohydrate Research, V.379, 2013, P.18-20
1,2,3,4,5-Penta-O-acetyl-6-O-methyl-d-mannitol
1,2,3,4,5-Penta-O-acetyl-6-O-methyl-d-mannitol
D-MANNITOL, 1-O-METHYL-, PENTAACETATE
(2,3,4,5-tetraacetoxy-6-methoxy-hexyl) acetate
D-MANNITOL, 1-O-ETHYL-, PENTAACETATE
Galactitol, 1,3,5-tri-O-methyl-, triacetate
2,3-Bis(acetyloxy)-1-[1-(acetyloxy)butyl]-6-isothiocyanatohexyl acetate
D-lyxo-Heptonic acid, 2,3-dideoxy-, .gamma.-lactone, triacetate
2,5,6-Tri-O-acetyl-3,4-di-O-methyl-D-mannonitrile
3,5-Di-O-acetyl-2,4,6-tri-O-methyl-d-gluconitrile
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
1,5-Di-O-acetyl-2,6-anhydro-3,4-di-O-methylhexitol
4-O-Acetyl-2,3-O-dimethyl-6-O-ethyl-1,5-anhydroglucitol
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Unknown Identification

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