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(8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL

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(8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL
SpectraBase Compound ID ITu1SyL8mW6
InChI InChI=1S/C22H28O8/c1-26-16-6-12(7-17(27-2)20(16)24)5-14-11-30-22(15(14)10-23)13-8-18(28-3)21(25)19(9-13)29-4/h6-9,14-15,22-25H,5,10-11H2,1-4H3/t14-,15-,22+/m1/s1
InChIKey HBBWYJVDBFYNOP-HLFMIMNKSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5H31l1IuEE
Name (8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-26-16-6-12(7-17(27-2)20(16)24)5-14-11-30-22(15(14)10-23)13-8-18(28-3)21(25)19(9-13)29-4/h6-9,14-15,22-25H,5,10-11H2,1-4H3/t14-,15-,22+/m1/s1
InChIKey HBBWYJVDBFYNOP-HLFMIMNKSA-N
Literature Reference Author K.YUASA,T.IDE,H.OTSUKA,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,45,611(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00879-5
Molecular Weight 420.460 g/mol
Solvent CD3OD
Source File Reference UWSP1489