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(+)-LARICIRESINOL-DIMETHYLETHER;3,3',4,4'-TETRAMETHOXY-7,9'-EPOXYLIGNAN-9-OL
SpectraBase Compound ID 7413txV2GeI
InChI InChI=1S/C22H28O6/c1-24-18-7-5-14(10-20(18)26-3)9-16-13-28-22(17(16)12-23)15-6-8-19(25-2)21(11-15)27-4/h5-8,10-11,16-17,22-23H,9,12-13H2,1-4H3/t16-,17-,22+/m1/s1
InChIKey AYWPHVUFQNWITL-YVHKJVDXSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvzFc7xkwPe
Name (+)-LARICIRESINOL-DIMETHYLETHER;3,3',4,4'-TETRAMETHOXY-7,9'-EPOXYLIGNAN-9-OL
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-24-18-7-5-14(10-20(18)26-3)9-16-13-28-22(17(16)12-23)15-6-8-19(25-2)21(11-15)27-4/h5-8,10-11,16-17,22-23H,9,12-13H2,1-4H3/t16-,17-,22+/m1/s1
InChIKey AYWPHVUFQNWITL-YVHKJVDXSA-N
Literature Reference Author M.C.S.VIDIGAL,A.J.CAVALHEIRO,M.J.KATO,M.YOSHIDA
Literature Reference Citation PHYTOCHEM.,40,1259(1995)
Literature Reference DOI 10.1016/0031-9422(95)00464-I
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWMS2846