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REL-(8R,8'S)-BIS-(3,4-METHYLENEDIOXY)-8,8'-NEOLIGNAN
SpectraBase Compound ID KpLwImXXesL
InChI InChI=1S/C20H22O4/c1-13(7-15-3-5-17-19(9-15)23-11-21-17)14(2)8-16-4-6-18-20(10-16)24-12-22-18/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3/t13-,14+
InChIKey QEFJURUMSHPMTC-OKILXGFUSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6dKsR7mBYO7
Name REL-(8R,8'S)-BIS-(3,4-METHYLENEDIOXY)-8,8'-NEOLIGNAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c1-13(7-15-3-5-17-19(9-15)23-11-21-17)14(2)8-16-4-6-18-20(10-16)24-12-22-18/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3/t13-,14+
InChIKey QEFJURUMSHPMTC-OKILXGFUSA-N
Literature Reference Author H.M.T.B.HERATH,A.M.A.PRIYADARSHINI
Literature Reference Citation PHYTOCHEM.,44,699(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00607-3
Molecular Weight 326.392 g/mol
Solvent Unknown
Source File Reference UWPA246