Cohulupone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7UTLcvmdjUP |
|---|---|
| InChI | InChI=1S/C19H26O4/c1-11(2)7-9-19(10-8-12(3)4)17(22)14(15(20)13(5)6)16(21)18(19)23/h7-8,13,21H,9-10H2,1-6H3 |
| InChIKey | MCHNEFLHSUJCBB-UHFFFAOYSA-N |
| Mol Weight | 318.41 g/mol |
| Molecular Formula | C19H26O4 |
| Exact Mass | 318.183109 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-Hydroxy-5-(3-methylbutanoyl)-2,2-bis(3-methyl-2-butenyl)-4-cyclopentene-1,3-dione
4-Cyclopentene-1,3-dione, 4-hydroxy-2,2-bis(3-methylbutyl)-5-(2-methyl-1-oxopropyl)-
ZOAWAFFEEBTHOX-UHFFFAOYSA-N
(5R*,10S*)-3-Acetyl-2-methoxy-6,10-dimethylspiro[4.5]deca-2,6-diene
Cyclohexane-1,3-dione, 2-[1-(6-hydroxy-4,4-dimethyl-2-oxocyclohex-6-enyl)-2-methylpropyl)-5,5-dimethyl-
8-BUTYRYL-9-HYDROXY-2-OXASPIRO-[4,5]-DEC-8-ENE-1,7-DIONE
4-Cyclohexene-1,3-dione, 2-ethyl-6-(hydroxymethylene)-2-methyl-5-(1-methylpropyl)-, (R*,R*)-(+)-
Diethyl 1-Oxo-4,5,6,7-tetrahydro-1H-indene-2,2(3H)-dicarboxylate
Ardisiaquinone C(7)
5-Methoxy-2,2-dimethyl-2,3-dihydrobenzofuran-4,7-dione
| Title | Journal or Book | Year |
|---|---|---|
| Identification and RP-HPLC-ESI-MS/MS Quantitation of Bitter-Tasting β-Acid Transformation Products in Beer | Journal of Agricultural and Food Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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