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[(2S,3R,4R,5R)-3,4,5-triacetoxy-2,6-dimethoxy-hexyl] acetate

Compound with spectra: 1 MS (GC)

[(2S,3R,4R,5R)-3,4,5-triacetoxy-2,6-dimethoxy-hexyl] acetate
SpectraBase Compound ID ByXIitBsH6v
InChI InChI=1S/C16H26O10/c1-9(17)23-8-13(22-6)15(25-11(3)19)16(26-12(4)20)14(7-21-5)24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16+/m0/s1
InChIKey UZCWYWPMTQZNMH-ZJIFWQFVSA-N
Mol Weight 378.37 g/mol
Molecular Formula C16H26O10
Exact Mass 378.152597 g/mol
Enantiomer InChIKey UZCWYWPMTQZNMH-UGUYLWEFSA-N

View Spectrum of [(2S,3R,4R,5R)-3,4,5-triacetoxy-2,6-dimethoxy-hexyl] acetate

MS (GC) Spectrum
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Source of Spectrum CBD-19-4-Figure 3-B(9)
1,3,4,5-tetra-O-acetyl-(1,6,6-trideuterio)-2,6-di-O-methyl-D-galactitol
Galactitol-1-D-2,6-dimethyl-1,3,4,5-tetraacetate
(2S,3R,4S,5R)-2,6-dimethoxyhexane-1,3,4,5-tetrayl tetraacetate
C14H26O8
2-O-methyl-1,3,4,5,6-penta-o-acetyl glucitol
(2S,3R,4S,5R)-2,3,6-trimethoxyhexane-1,4,5-triyl triacetate
Glucitol, 2,3,6-tri-O-methyl-, triacetate
[(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate
[(2S,3R,4R,5R)-3,5-diacetoxy-2,4,6-trimethoxy-hexyl] acetate
Galactitol, 1,3,5-tri-O-methyl-, triacetate
1,3,5-Tri-o-acetyl-2,4,6-tri-o-methylmannitol
(2S,3R,4S,5R)-3,6-dimethoxyhexane-1,2,4,5-tetrayl tetraacetate
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Unknown Identification

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