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7,8,3',4',5'-Pentamethoxyflavone
SpectraBase Compound ID 1BiYPXeSH7E
InChI InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3
InChIKey IQXUAKMLDBLFJK-UHFFFAOYSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5tjFD3nvH3
Name 7,8,3',4',5'-PENTAMETHOXYFLAVONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O7
InChI InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3
InChIKey IQXUAKMLDBLFJK-UHFFFAOYSA-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 372.375 g/mol
Solvent CDCl3
Source File Reference UWTS620