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

*Links on SpectraBase are not permalinks.
(2S)-8-(3''-METHYLBUT-2''-ENYL)-7,3',4'-TRIHYDROXY-FLAVANONE
SpectraBase Compound ID 694Y4sGFOoa
InChI InChI=1S/C20H20O5/c1-11(2)3-5-13-15(21)8-6-14-17(23)10-19(25-20(13)14)12-4-7-16(22)18(24)9-12/h3-4,6-9,19,21-22,24H,5,10H2,1-2H3/t19-/m0/s1
InChIKey ADFZZQAJJGHYDR-IBGZPJMESA-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 IZ76h3cfM1A
Name (2S)-8-(3''-METHYLBUT-2''-ENYL)-7,3',4'-TRIHYDROXY-FLAVANONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-11(2)3-5-13-15(21)8-6-14-17(23)10-19(25-20(13)14)12-4-7-16(22)18(24)9-12/h3-4,6-9,19,21-22,24H,5,10H2,1-2H3/t19-/m0/s1
InChIKey ADFZZQAJJGHYDR-IBGZPJMESA-N
Literature Reference Author M.L.URIBURU,R.R.GIL,V.E.SOSA,J.R.D.L.FUENTE
Literature Reference Citation PHYTOCHEM.,68,1295(2007)
Literature Reference DOI 10.1016/j.phytochem.2007.01.004
Molecular Weight 340.376 g/mol
Sample ID 62479
Solvent CDCl3