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MUNSERICIN;3'',3''-DIMETHYLPYRANO-[3',4']-4,6-DIHYDROXYCHALCONE

Compound with spectra: 1 NMR

MUNSERICIN;3'',3''-DIMETHYLPYRANO-[3',4']-4,6-DIHYDROXYCHALCONE
SpectraBase Compound ID 424ILVqlvZx
InChI InChI=1S/C20H18O4/c1-20(2)10-9-15-11-14(5-8-19(15)24-20)17(22)7-4-13-3-6-16(21)12-18(13)23/h3-12,21,23H,1-2H3/b7-4+
InChIKey CKEDEFCTCYZPGM-QPJJXVBHSA-N
Mol Weight 322.36 g/mol
Molecular Formula C20H18O4
Exact Mass 322.120509 g/mol

View Spectrum of MUNSERICIN;3'',3''-DIMETHYLPYRANO-[3',4']-4,6-DIHYDROXYCHALCONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Encecalin
Dimethyl 2-[(2,2-dimethyl-2H-chromen-6-yl)oxy]-2-butenodioate
6-ACETYL-5-HYDROXY-2,2-DIMETHYL-2H-CHROMENE
7-Ethoxy-6-(t-butyl)-2,2-dimethyl-chromene
2-Methyl-2-phenyl-1-benzopyran-6-ol
6-(1-Methoxyethyl)-2,2-dimethyl-1-benzopyran-7-ol
4-Benzyloxy-2-methoxy-3',4'-methylenedioxy-chalcone
6-Benzyloxy-2-methyl-2-(4-methylpent-3-enyl)-2H-1-benzopyran
3-(7-METHOXY-2,2-DIMETHYL-2H-6-CHROMENYL)-PROPANOIC-ACID
LICOAGROCHALCONE-C
Title Journal or Book Year
Rotenoids and chalcones from Mundulea sericea that inhibit phorbol ester-induced ornithine decarboxylase activity Phytochemistry 1994
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