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8-(2,3,6-Triacetoxy-5-methoxy-phenyl)-octan-1-ol
SpectraBase Compound ID K8CBiqsPMMo
InChI InChI=1S/C21H30O8/c1-14(23)27-19-13-18(26-4)20(28-15(2)24)17(21(19)29-16(3)25)11-9-7-5-6-8-10-12-22/h13,22H,5-12H2,1-4H3
InChIKey XPJPKSGEKVPGMK-UHFFFAOYSA-N
Mol Weight 410.46 g/mol
Molecular Formula C21H30O8
Exact Mass 410.194068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JaN2ILsGJlS
Name 1,2,4-Benzenetriol, 3-(8-hydroxyoctyl)-5-methoxy-, 1,2,4-triacetate
CAS Registry Number 123707-10-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O8
InChI InChI=1S/C21H30O8/c1-14(23)27-19-13-18(26-4)20(28-15(2)24)17(21(19)29-16(3)25)11-9-7-5-6-8-10-12-22/h13,22H,5-12H2,1-4H3
InChIKey XPJPKSGEKVPGMK-UHFFFAOYSA-N
Molecular Weight 410.463 g/mol
SMILES OCCCCCCCCc1c(c(OC(=O)C)cc(c1OC(=O)C)OC)OC(=O)C
SPLASH splash10-0059-0089000000-daab28490ff662a1deac
Source of Spectrum KC-1990-1432-15
Synonyms 2,4-bis(acetyloxy)-3-(8-hydroxyoctyl)-5-methoxyphenyl acetate 8-(2,3,6-Triacetoxy-5-methoxyphenyl)octan-1-ol
Wiley ID 1373583