For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
REL-(8S)-DELTA-(8')-3'-METHOXY-3,4-METHYLENEDIOXY-7-OXO-8.1',7:1'O.4'-NEOLIGNAN
SpectraBase Compound ID JKx2yVJepIY
InChI InChI=1S/C20H20O5/c1-4-9-23-16-7-5-14(10-18(16)22-3)13(2)20(21)15-6-8-17-19(11-15)25-12-24-17/h4-8,10-11,13H,1,9,12H2,2-3H3/t13-/m0/s1
InChIKey UPFLOKGWIOFTJJ-ZDUSSCGKSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 88GnKvMdw0E
Name REL-(8S)-DELTA-(8')-3'-METHOXY-3,4-METHYLENEDIOXY-7-OXO-8.1',7:1'O.4'-NEOLIGNAN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-4-9-23-16-7-5-14(10-18(16)22-3)13(2)20(21)15-6-8-17-19(11-15)25-12-24-17/h4-8,10-11,13H,1,9,12H2,2-3H3/t13-/m0/s1
InChIKey UPFLOKGWIOFTJJ-ZDUSSCGKSA-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 340.376 g/mol
Solvent CDCl3
Source File Reference UWMS25268