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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7pV4FDa42hY
Name (+)-PINORESINOL-MONOMETHYLETHER;(1R*,2S*,5R*,6S*)-2-(3',4'-DIMETHOXYPHENYL)-6-(3''-METHOXY-4''-HYDROXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author K.M.MOHAMED
Literature Reference Citation BULL.PHARM.SCI.,28,71(2005)
Molecular Weight 372.418 g/mol
Solvent DMSO-D6
Source File Reference UWBT16833