John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IggxC7ALM8a SpectraBase Spectrum ID=KRnivOM2mWR

(accessed ).
5,3'-DIHYDROXY-6,7,4',5'-TETRAMETHOXYFLAVANONE
SpectraBase Compound ID IggxC7ALM8a
InChI InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3
InChIKey ABIJRPKPVBZTCW-UHFFFAOYSA-N
Mol Weight 376.36 g/mol
Molecular Formula C19H20O8
Exact Mass 376.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRnivOM2mWR
Name 5,3'-DIHYDROXY-6,7,4',5'-TETRAMETHOXYFLAVANONE
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O8
InChI InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3
InChIKey ABIJRPKPVBZTCW-UHFFFAOYSA-N
Literature Reference Author M.L.FLAGG,G.A.WAECHTER,A.L.DAVIS,G.MONTENEGRO,B.N.TIMMERMANN
Literature Reference Citation J.NAT.PROD.,63,1689(2000)
Literature Reference DOI 10.1021/np0003387
Molecular Weight 376.363 g/mol
Solvent CDCl3
Source File Reference UWRU2365
SpectraBase Batch ID KNITR6nNwiY