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(+)-PINORESINOL-MONOMETHYLETHER;(1R*,2S*,5R*,6S*)-2-(3',4'-DIMETHOXYPHENYL)-6-(3''-METHOXY-4''-HYDROXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE

View entire compound with spectra: 3 NMR, and 1 MS (GC)

(+)-PINORESINOL-MONOMETHYLETHER;(1R*,2S*,5R*,6S*)-2-(3',4'-DIMETHOXYPHENYL)-6-(3''-METHOXY-4''-HYDROXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID Dd5774mriAO
InChI InChI=1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3/t14-,15-,20+,21+/m0/s1
InChIKey CPJKKWDCUOOTEW-VUEDXXQZSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3evFbudkkRZ
Name (+)-pinoresinol monomethyl ether
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-26-20(14(15)10-27-21)12-4-6-16(22)18(8-12)24-2/h4-9,14-15,20-22H,10-11H2,1-3H3/t14-,15-,20+,21+/m0/s1
InChIKey CPJKKWDCUOOTEW-VUEDXXQZSA-N
Ionization Type EI
Literature Reference DOI 10.1021/np030117b
Molecular Weight 372.417 g/mol
SMILES Oc1ccc([C@@]2([C@@]3([C@@]([C@](OC3)(c3cc(c(cc3)OC)OC)[H])(CO2)[H])[H])[H])cc1OC
SPLASH splash10-0gki-2912000000-2980e63b27949d4343de
Source of Spectrum G4-66-SM5-14
Wiley ID 1883963