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(7-ALPHA,7'-BETA,8-BETA,8'-ALPHA)-4,4'-DIHYDROXY-3,3',5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
SpectraBase Compound ID KskLKIfkz2s
InChI InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3/t11-,12-,21-,22-/m0/s1
InChIKey CAUANPLJFMVCHO-QVBLYVSOSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4u81inTcp3i
Name (7-ALPHA,7'-BETA,8-BETA,8'-ALPHA)-4,4'-DIHYDROXY-3,3',5,5'-TETRAMETHOXY-7,7'-EPOXYLIGNAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3/t11-,12-,21-,22-/m0/s1
InChIKey CAUANPLJFMVCHO-QVBLYVSOSA-N
Literature Reference Author P.H.FERRI,L.E.S.BARATA
Literature Reference Citation PHYTOCHEM.,30,4204(1991)
Literature Reference DOI 10.1016/0031-9422(91)83508-I
Molecular Weight 404.460 g/mol
Solvent CDCl3
Source File Reference UWLU28736