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1,4,5-Triacetyl-3-methoxyethyl-2,6-dimethylglucitol
SpectraBase Compound ID 6sft2ynV0yv
InChI InChI=1S/C17H30O10/c1-11(18)25-10-14(23-6)16(24-8-7-21-4)17(27-13(3)20)15(9-22-5)26-12(2)19/h14-17H,7-10H2,1-6H3
InChIKey SQVAQUYLQCGADJ-UHFFFAOYSA-N
Mol Weight 394.42 g/mol
Molecular Formula C17H30O10
Exact Mass 394.183897 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FvoeUlYeR3l
Name 1,4,5-Triacetyl-3-methoxyethyl-2,6-dimethylglucitol
Alternate Name(s) 1,4,5-Tri-O-acetyl-3-O-(2-methoxyethyl)-2,6-di-O-methylhexitol Acetic acid [4,5-diacetyloxy-2,6-dimethoxy-3-(2-methoxyethoxy)hexyl] ester [4,5-diacetyloxy-2,6-dimethoxy-3-(2-methoxyethoxy)hexyl] acetate [4,5-diacetoxy-2,6-dimethoxy-3-(2-methoxyethoxy)hexyl] acetate [4,5-diacetyloxy-2,6-dimethoxy-3-(2-methoxyethoxy)hexyl] ethanoate
CAS Registry Number 263355-78-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H30O10
InChI InChI=1S/C17H30O10/c1-11(18)25-10-14(23-6)16(24-8-7-21-4)17(27-13(3)20)15(9-22-5)26-12(2)19/h14-17H,7-10H2,1-6H3
InChIKey SQVAQUYLQCGADJ-UHFFFAOYSA-N
Molecular Weight 394.417 g/mol
SMILES C(C(C(COC(=O)C)OC)OCCOC)(C(OC(=O)C)COC)OC(=O)C
SPLASH splash10-004i-2930000000-11134e3b9c81ae53389c
Source of Spectrum O-35-79-0
Wiley ID 763606