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[(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate

Compound with spectra: 2 MS (GC)

[(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate
SpectraBase Compound ID 82g60dCjTha
InChI InChI=1S/C15H26O9/c1-9(16)22-8-12(20-5)14(21-6)15(24-11(3)18)13(7-19-4)23-10(2)17/h12-15H,7-8H2,1-6H3/t12-,13-,14-,15-/m1/s1
InChIKey ATVQUEJOBOKGCC-KBUPBQIOSA-N
Mol Weight 350.36 g/mol
Molecular Formula C15H26O9
Exact Mass 350.157682 g/mol
Enantiomer InChIKey ATVQUEJOBOKGCC-AJNGGQMLSA-N

View Spectrum of [(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate

MS (GC) Spectrum
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Source of Spectrum CBD-19-4-Figure 3-B(7)

View Spectrum of [(2R,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y4-82-157-0
  • 1,4,5-tris[O-Acetyl]-2,3,6-tri(O-methyl)-mannitol
Glucitol, 2,3,6-tri-O-methyl-, triacetate
(2S,3R,4S,5R)-2,3,6-trimethoxyhexane-1,4,5-triyl triacetate
[(2S,3R,4R,5R)-3,4,5-triacetoxy-2,6-dimethoxy-hexyl] acetate
(2S,3R,4S,5R)-3,5,6-trimethoxyhexane-1,2,4-triyl triacetate
3-O-Methylgalactose pentaacetate
C14H26O8
Galactitol, 1,3,5-tri-O-methyl-, triacetate
1,3,5-Tri-o-acetyl-2,4,6-tri-o-methylmannitol
[(2S,3R,4R,5R)-3,5-diacetoxy-2,4,6-trimethoxy-hexyl] acetate
2-O-methyl-1,3,4,5,6-penta-o-acetyl glucitol
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Unknown Identification

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