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Glucitol, 2,3,6-tri-O-methyl-, triacetate
SpectraBase Compound ID BDyp7ZEpBTr
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+/m0/s1
InChIKey ATVQUEJOBOKGCC-GBJTYRQASA-N
Mol Weight 350.36 g/mol
Molecular Formula C15H26O9
Exact Mass 350.157682 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IQp9dhyOD6F
Name [(2S,3R,4R,5R)-4,5-diacetoxy-2,3,6-trimethoxy-hexyl] acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H26O9
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+/m0/s1
InChIKey ATVQUEJOBOKGCC-GBJTYRQASA-N
Instrument Name Agilent Technologies 7890-5977 A
Ionization Type EI
Literature Reference DOI 10.1002/cbdv.202100765
Molecular Weight 350.364 g/mol
SMILES [C@]([C@](COC(C)=O)(OC)[H])([C@@]([C@@](COC)(OC(C)=O)[H])(OC(C)=O)[H])(OC)[H]
SPLASH splash10-02u0-5910000000-6f00a2b1f7d6ec037a34
Source of Spectrum CBD-19-4-Figure 3-B(3)
Wiley ID 1880610