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PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE

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PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 3dDwceuFCtM
InChI InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChIKey HGXBRUKMWQGOIE-AFHBHXEDSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7a7jz45iLut
Name (+)-PINORESINOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O6
InChI InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
InChIKey HGXBRUKMWQGOIE-AFHBHXEDSA-N
Literature Reference Author Z.YUE,H.QIN,Y.LI,Y.SUN,Z.WANG,T.YANG,L.LIU,M.WANG,F.FENG,Q.M EI
Literature Reference Citation MOLECULES,18,4766(2013)
Literature Reference DOI 10.3390/molecules18044766
Molecular Weight 358.391 g/mol
Solvent ACETONE-D6
Source File Reference UWBT9168