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5-METHOXY-(3'',4''-DIHYDRO-3'',4''-DIACETOXY)-2'',2''-DIMETHYLPYRANO-(7,8-5'',6'')-FLAVONE

Compound with spectra: 1 NMR

5-METHOXY-(3'',4''-DIHYDRO-3'',4''-DIACETOXY)-2'',2''-DIMETHYLPYRANO-(7,8-5'',6'')-FLAVONE
SpectraBase Compound ID KIMhXJQKi83
InChI InChI=1S/C25H24O8/c1-13(26)30-23-21-19(33-25(3,4)24(23)31-14(2)27)12-18(29-5)20-16(28)11-17(32-22(20)21)15-9-7-6-8-10-15/h6-12,23-24H,1-5H3/t23-,24+/m0/s1
InChIKey WFAOFDKMYNXISN-BJKOFHAPSA-N
Mol Weight 452.46 g/mol
Molecular Formula C25H24O8
Exact Mass 452.147118 g/mol
Enantiomer InChIKey WFAOFDKMYNXISN-RPWUZVMVSA-N

View Spectrum of 5-METHOXY-(3'',4''-DIHYDRO-3'',4''-DIACETOXY)-2'',2''-DIMETHYLPYRANO-(7,8-5'',6'')-FLAVONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-METHOXY-(3'',4''-DIHYDRO-3'',4''-DIACETOXY)-2'',2''-DIMETHYLPYRANO-(7,8-5'',6'')-FLAVONE
Title Journal or Book Year
Constituents of the Stem Bark of Pongamia pinnata with the Potential to Induce Quinone Reductase Journal of Natural Products 2003

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5-METHOXY-(3'',4''-DIHYDRO-3'',4''-DIACETOXY)-2'',2''-DIMETHYLPYRANO-(7,8-5'',6'')-FLAVONE
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