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7A-O-METHYLDEGUELOL

Compound with spectra: 2 NMR

7A-O-METHYLDEGUELOL
SpectraBase Compound ID LAslctOn32A
InChI InChI=1S/C24H26O6/c1-24(2)10-8-15-18(30-24)7-6-16(23(15)28-5)22(25)14-9-11-29-19-13-21(27-4)20(26-3)12-17(14)19/h6-8,10,12-14H,9,11H2,1-5H3
InChIKey CDEURCNNKHGUSQ-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C24H26O6
Exact Mass 410.172939 g/mol

View Spectrum of 7A-O-METHYLDEGUELOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7A-O-METHYLDEGUELOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Rotenol
4H-1-Benzopyran-4-one, 2,3-dihydro-6,7,8-trimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-, (S)-
6-DEMETHYLDURALLONE
(2S)-6-(GAMMA,GAMMA-DIMETHYLALLYL)-3',4'-DIMETHOXY-6'',6''-DIMETHYLPYRAN-[2'',3'':7,8]-FLAVANONE
2-(3-METHOXYPHENYL)-6,6,10,10-TETRAMETHYL-2,3-DIHYDRO-6H,10H-DIPYRANO-[2,3-F;2',3'-H]-CHROMEN-4-ONE
DIMETHYLPERVILLEANONE
Longeracemosone A
NORISOJAMAICIN
PERFORATIN-G;2-HYDROXYMETHYLALLOPTAEROXYLIN-5-METHYLETHER-BETA-D-GLUCOPYRANOSIDE
ISOJACAREUBIN
Title Journal or Book Year
Cytotoxic rotenoloids from the stems of Derris trifoliata Canadian Journal of Chemistry 2007
7a-O-methyldeguelol, a modified rotenoid with an open ring-C, from the roots of Derris trifoliata Phytochemistry 2005
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Unknown Identification

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