LAHORENOIC_ACIDB;METHYL_6-(2-((E)-3-OXOBUT-1-ENYL)-PHENYL)-HEXANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iz7qrm0esSD |
|---|---|
| InChI | InChI=1S/C17H22O3/c1-14(18)12-13-16-10-7-6-9-15(16)8-4-3-5-11-17(19)20-2/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3/b13-12+ |
| InChIKey | BYTVKDVESHEQOK-OUKQBFOZSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C17H22O3 |
| Exact Mass | 274.156895 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LAHORENOIC_ACID_A;6-(2-((E)-3-OXOBUT-1-ENYL)-PHENYL)-HEXANOIC_ACID
Ethyl (E)-3-[2-(3-oxopropyl)phenyl]prop-2-enoate
2-Amylcinnamic aldehyde diethyl acetal
(E)-3-(2-(hydroxymethyl)phenyl)-1-phenyl-2-propen-1-one
(E)-5-[2'-(2''-METHYL-1''-PROPENYL)-PHENYL]-2-NITROPENT-2-ENE
Methyl 3-(2-Dimethylaminomethylphenyl)propenoate
(E)-3-(2-isobutyl-4-methylphenyl)acrylaldehyde
3-(2-Cyanophenyl)-1-phenyl-prop-2-en-1-one
(E)-4-(2-But-3-ynyloxyphenyl)but-3-en-2-one
(1E)-3-{2-[(E)-2-Phenylvinyl]phenyl}-1-(trimethylsilyl)prop-1-ene
| Title | Journal or Book | Year |
|---|---|---|
| Lahorenoic Acids A–C, ortho-Dialkyl-Substituted Aromatic Acids from the Biocontrol Strain Pseudomonas aurantiaca PB-St2 | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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