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(7S,8R,8'R)-3,3',4,4'-TETRAMETHOXY-7,9'-EPOXYLIGNAN-9-OL;LARICIRESINOL-DIMETHYLETHER
SpectraBase Compound ID GCsncBfmjdE
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+/m0/s1
InChIKey AYWPHVUFQNWITL-PNLZDCPESA-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 BpMQQrynsAY
Name (7S,8R,8'R)-3,3',4,4'-TETRAMETHOXY-7,9'-EPOXYLIGNAN-9-OL;LARICIRESINOL-DIMETHYLETHER
Compound Number 1D
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+/m0/s1
InChIKey AYWPHVUFQNWITL-PNLZDCPESA-N
Literature Reference Author L.E.S.CUCA,J.C.V.MARTINEZ,F.D.MONACHE
Literature Reference Citation PHYTOCHEM.,47,1437(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00747-4
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWMS798