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REL-(7S,8S)-3'-METHOXY-3,4-METHYLENEDIOXY-7'-OXO-8.5',7.O.4'-8',9'-BISNORNEOLIGNAN
SpectraBase Compound ID KatCwHHRsZn
InChI InChI=1S/C18H16O5/c1-10-13-5-11(8-19)6-16(20-2)18(13)23-17(10)12-3-4-14-15(7-12)22-9-21-14/h3-8,10,17H,9H2,1-2H3/t10-,17-/m0/s1
InChIKey YCQBSXRADODLES-BTDLBPIBSA-N
Mol Weight 312.32 g/mol
Molecular Formula C18H16O5
Exact Mass 312.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzpHdfvKJV9
Name REL-(7S,8S)-3'-METHOXY-3,4-METHYLENEDIOXY-7'-OXO-8.5',7.O.4'-8',9'-BISNORNEOLIGNAN
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O5
InChI InChI=1S/C18H16O5/c1-10-13-5-11(8-19)6-16(20-2)18(13)23-17(10)12-3-4-14-15(7-12)22-9-21-14/h3-8,10,17H,9H2,1-2H3/t10-,17-/m0/s1
InChIKey YCQBSXRADODLES-BTDLBPIBSA-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 312.322 g/mol
Solvent CDCl3
Source File Reference UWMS25258