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REL-(7R,8S,1'R,3'R,4'R,6'S)-DELTA-(8')-4'-HYDROXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN

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REL-(7R,8S,1'R,3'R,4'R,6'S)-DELTA-(8')-4'-HYDROXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
SpectraBase Compound ID 4lVOyfZ3w5S
InChI InChI=1S/C22H32O6/c1-7-10-21-13-19(26-5)16(23)12-22(21,27-6)28-20(14(21)2)15-8-9-17(24-3)18(11-15)25-4/h7-9,11,14,16,19-20,23H,1,10,12-13H2,2-6H3/t14-,16-,19-,20-,21-,22+/m1/s1
InChIKey JAMZEOSUOWUTMU-OWEQPZABSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZrbPRgvhzg
Name REL-(7R,8S,1'R,3'R,4'R,6'S)-DELTA-(8')-4'-HYDROXY-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
Compound Number 1 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6
InChI InChI=1S/C22H32O6/c1-7-10-21-13-19(26-5)16(23)12-22(21,27-6)28-20(14(21)2)15-8-9-17(24-3)18(11-15)25-4/h7-9,11,14,16,19-20,23H,1,10,12-13H2,2-6H3/t14-,16-,19-,20-,21-,22+/m1/s1
InChIKey JAMZEOSUOWUTMU-OWEQPZABSA-N
Literature Reference Author J.M.DAVID,M.YOSHIDA,O.R.GOTTLIEB
Literature Reference Citation PHYTOCHEM.,36,491(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97102-4
Molecular Weight 392.492 g/mol
Solvent CDCl3
Source File Reference UWMS25271