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

*Links on SpectraBase are not permalinks.
REL-(7S,8S,1'S,3'R,4'S,5'S)-DELTA-(8')-4'-ACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-6'-OXO-8.1',7.5'-NEOLIGNAN
SpectraBase Compound ID Ki2YgJeCR4h
InChI InChI=1S/C22H26O6/c1-5-8-22-10-17(25-4)20(28-13(3)23)19(21(22)24)18(12(22)2)14-6-7-15-16(9-14)27-11-26-15/h5-7,9,12,17-20H,1,8,10-11H2,2-4H3/t12-,17+,18+,19-,20+,22-/m0/s1
InChIKey VCEQAUAZHJYVNV-XMBGDBBHSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 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 CTB9GrYyYbK
Name REL-(7S,8S,1'S,3'R,4'S,5'S)-DELTA-(8')-4'-ACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-6'-OXO-8.1',7.5'-NEOLIGNAN
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-5-8-22-10-17(25-4)20(28-13(3)23)19(21(22)24)18(12(22)2)14-6-7-15-16(9-14)27-11-26-15/h5-7,9,12,17-20H,1,8,10-11H2,2-4H3/t12-,17+,18+,19-,20+,22-/m0/s1
InChIKey VCEQAUAZHJYVNV-XMBGDBBHSA-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 386.445 g/mol
Solvent CDCl3
Source File Reference UWMS25267