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OLEIFERIN-C;(7R*,8S*,8'R*)-3,4:3',4'-BIS-(METHYLENEDIOXY)-LIGNAN-7-OL
SpectraBase Compound ID C4lAFCnOHEA
InChI InChI=1S/C20H22O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13,20-21H,7,10-11H2,1-2H3/t12-,13-,20-/m0/s1
InChIKey SDXLCXZRXWWAGW-QAJFTPDKSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KU1TxiPgeji
Name OLEIFERIN-C;(7R*,8S*,8'R*)-3,4:3',4'-BIS-(METHYLENEDIOXY)-LIGNAN-7-OL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13,20-21H,7,10-11H2,1-2H3/t12-,13-,20-/m0/s1
InChIKey SDXLCXZRXWWAGW-QAJFTPDKSA-N
Literature Reference Author A.M.A.P.FERNANDES,L.E.S.BARATA,P.H.FERRI
Literature Reference Citation PHYTOCHEM.,32,1567(1993)
Literature Reference DOI 10.1016/0031-9422(93)85181-P
Molecular Weight 342.392 g/mol
Solvent CCl4
Source File Reference UWLU6658