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

*Links on SpectraBase are not permalinks.
(2S)-7,8,3',4',5'-Pentamethoxyflavan
SpectraBase Compound ID FNKjbGRc7jZ
InChI InChI=1S/C20H24O6/c1-21-15-9-7-12-6-8-14(26-18(12)20(15)25-5)13-10-16(22-2)19(24-4)17(11-13)23-3/h7,9-11,14H,6,8H2,1-5H3/t14-/m0/s1
InChIKey PAGHIDUEYGMXRM-AWEZNQCLSA-N
Mol Weight 360.41 g/mol
Molecular Formula C20H24O6
Exact Mass 360.157288 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 7f4ag8FEk91
Name (2S)-7,8,3',4',5'-PENTAMETHOXYFLAVAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O6
InChI InChI=1S/C20H24O6/c1-21-15-9-7-12-6-8-14(26-18(12)20(15)25-5)13-10-16(22-2)19(24-4)17(11-13)23-3/h7,9-11,14H,6,8H2,1-5H3/t14-/m0/s1
InChIKey PAGHIDUEYGMXRM-AWEZNQCLSA-N
Literature Reference Author N.KANEDA,J.M.PEZZUTO,D.D.SOEJARTO,A.D.KINGHORN,N.R.FARNSWORT H,T.SANTISUK,P.TUCHI
Literature Reference Citation J.NAT.PROD.,54,196(1991)
Literature Reference DOI 10.1021/np50073a019
Molecular Weight 360.407 g/mol
Solvent CDCl3
Source File Reference UWTS614