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(+)-(S)-1-(3,4-Dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-penten-1-one

Compound with spectra: 1 MS (GC)

(+)-(S)-1-(3,4-Dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-penten-1-one
SpectraBase Compound ID LDS369o7THV
InChI InChI=1S/C22H26O6/c1-7-8-16(15-12-19(26-4)22(28-6)20(13-15)27-5)21(23)14-9-10-17(24-2)18(11-14)25-3/h7,9-13,16H,1,8H2,2-6H3/t16-/m0/s1
InChIKey TZZLXHAVSAFETG-INIZCTEOSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol
Enantiomer InChIKey TZZLXHAVSAFETG-MRXNPFEDSA-N
Racemate InChIKey TZZLXHAVSAFETG-UHFFFAOYSA-N

View Spectrum of (+)-(S)-1-(3,4-Dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-penten-1-one

MS (GC) Spectrum
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Source of Spectrum QC-10-1954-5
(2S)-1,2-bis(3,4-dimethoxyphenyl)-4-penten-1-one
1,2-Bis(3,4-dimethoxyphenyl)pent-4-en-1-one
(2S)-1,2-bis(3,4-dimethoxyphenyl)-1-butanone
2,3-BIS-(3,4-DIMETHOXYPHENYL)-3-OXOPROPANONITRILE
REL-(8S)-DELTA-(8')-3'-METHOXY-3,4-METHYLENEDIOXY-7-OXO-8.1',7:1'O.4'-NEOLIGNAN
(2S)-2-Amino-1-(3,4-dimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)ethanone
(2S*,3S*)-3-[[(3,4-Dimethoxybenzyl)oxy]methyl]-2-(3,4,5-trimethoxyphenyl)cyclobutanone
1,3-Benzodithiole, 2-[3-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propylidene]-
Methanone, (3,4-dimethoxyphenyl)(1,2,3,4-tetrahydro-3-isoquinolinyl)-
2-Methoxy-4-(2-(2,2,2-trifluoro-N-methylacetamido)butanoyl)phenyl 2,2,2-trifluoroacetate
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