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(+)-(S)-4-(3,4-Dimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanoic acid

Compound with spectra: 1 MS (GC)

(+)-(S)-4-(3,4-Dimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanoic acid
SpectraBase Compound ID 7kuknbBygVQ
InChI InChI=1S/C19H20O6/c1-22-15-7-4-12(9-17(15)23-2)3-6-14(19(20)21)13-5-8-16-18(10-13)25-11-24-16/h4-5,7-10,14H,3,6,11H2,1-2H3,(H,20,21)/t14-/m0/s1
InChIKey NORQIJLZDBVVNW-AWEZNQCLSA-N
Mol Weight 344.36 g/mol
Molecular Formula C19H20O6
Exact Mass 344.125988 g/mol
Enantiomer InChIKey NORQIJLZDBVVNW-CQSZACIVSA-N
Racemate InChIKey NORQIJLZDBVVNW-UHFFFAOYSA-N

View Spectrum of (+)-(S)-4-(3,4-Dimethoxyphenyl)-2-(3,4-methylenedioxyphenyl)butanoic acid

MS (GC) Spectrum
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Source of Spectrum QC-11-1233-3
(+)-(S)-2-(3,4-Dimethoxyphenyl)-4-(3,4-methylenedioxyphenyl)butanoic acid
3,4-Methylenedioxy-MAPA TMS I
1-(1,3-benzodioxol-5-yl)-3-[2,4-bis(methoxymethoxy)phenyl]-1-propanol
N-(2,2-Dimethoxyethyl)-N-methyl-3,4-methylenedioxyphenylglycine
OLEIFERIN A
OLEIFERIN-A;(7R*,8S*,8'R*)-3',4'-DIMETHOXY-3,4-METHYLENEDIOXY-LIGNAN-7-OL
2,3-bis(3,4-dimethoxyphenyl)butanedioic acid
(S)-trans 2-(2'-(benzo[d][1,3]dioxol-5-yl)cyclopropyl)-4,4-dimethylpentan-3-one
acetamide, N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]-
2-Amino-3-(3,4-methylenedioxy-phenyl)-4-nitro-butanoic acid, methyl ester
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