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(-)-4'-O-METYLENSHICINE;(7'R,8S,8'S)-8,8'-DIMETHYL-3',4'-DIMETHOXY-4,5-METHYLENODIOXY-2,7'-CYCLOLIGNAN-7-ONE
SpectraBase Compound ID 7GaslTJAHH
InChI InChI=1S/C21H22O5/c1-11-12(2)21(22)15-9-19-18(25-10-26-19)8-14(15)20(11)13-5-6-16(23-3)17(7-13)24-4/h5-9,11-12,20H,10H2,1-4H3/t11-,12+,20-/m1/s1
InChIKey QJKIOLPHXOZLDC-XAAFQQQXSA-N
Mol Weight 354.4 g/mol
Molecular Formula C21H22O5
Exact Mass 354.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BWvEY1SWmR
Name (-)-4'-O-METYLENSHICINE;(7'R,8S,8'S)-8,8'-DIMETHYL-3',4'-DIMETHOXY-4,5-METHYLENODIOXY-2,7'-CYCLOLIGNAN-7-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O5
InChI InChI=1S/C21H22O5/c1-11-12(2)21(22)15-9-19-18(25-10-26-19)8-14(15)20(11)13-5-6-16(23-3)17(7-13)24-4/h5-9,11-12,20H,10H2,1-4H3/t11-,12+,20-/m1/s1
InChIKey QJKIOLPHXOZLDC-XAAFQQQXSA-N
Literature Reference Author T.D.SILVA,L.M.X.LOPES
Literature Reference Citation PHYTOCHEM.,65,751(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.01.004
Molecular Weight 354.403 g/mol
Solvent CDCl3
Source File Reference UWLU34659