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

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REL-(7R,8S,1'R,3'R,6'S)-DELTA-(8',4')-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
SpectraBase Compound ID GmKVHhnS5HC
InChI InChI=1S/C22H30O5/c1-7-11-21-14-17(23-3)10-12-22(21,26-6)27-20(15(21)2)16-8-9-18(24-4)19(13-16)25-5/h7-10,12-13,15,17,20H,1,11,14H2,2-6H3/t15-,17+,20-,21-,22+/m1/s1
InChIKey FQVOUBMAFAEGLT-ZDMFQPKKSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkypacCwsIq
Name REL-(7R,8S,1'R,3'R,6'S)-DELTA-(8',4')-3,4,3',6'-TETRAMETHOXY-8.1',7.O.6'-NEOLIGNAN
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O5
InChI InChI=1S/C22H30O5/c1-7-11-21-14-17(23-3)10-12-22(21,26-6)27-20(15(21)2)16-8-9-18(24-4)19(13-16)25-5/h7-10,12-13,15,17,20H,1,11,14H2,2-6H3/t15-,17+,20-,21-,22+/m1/s1
InChIKey FQVOUBMAFAEGLT-ZDMFQPKKSA-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 374.477 g/mol
Solvent CDCl3
Source File Reference UWMS25278