ADHUMULONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CXZ1QZsxm6H |
|---|---|
| InChI | InChI=1S/C21H30O5/c1-7-14(6)17(22)16-18(23)15(9-8-12(2)3)19(24)21(26,20(16)25)11-10-13(4)5/h8,10,14,23,25-26H,7,9,11H2,1-6H3/t14?,21-/m1/s1 |
| InChIKey | QLDKPODPJVFMAW-OKKPIIHCSA-N |
| Mol Weight | 362.47 g/mol |
| Molecular Formula | C21H30O5 |
| Exact Mass | 362.209324 g/mol |
| Enantiomer InChIKey | QLDKPODPJVFMAW-YNNZGITBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-ACETOXY-5-AMINO-2,6-DIMETHYL-4-(2'-METHYL-1-OXOBUTYL)-3-METHOXY-2,4-CYCLOHEXADIEN-1-ONE
(+)-3'-DECANOYL-CIS-KHELLACTONE
isopropyl 2-[(2,4-dinitrobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 3-Benzoyl-4-[2-(methoxycarbonyl)allyl]-2-oxo-2H-chromene-6-carboxylate
PEUJAPONISINOL-A;3'(S)-SENECIOYLOXY-4'(S)-HYDROXY-3',4'-DIHYDROSESELIN
Bicyclo[6.2.2]dodeca-1(11),9-diene-9,10-dicarboxylic acid, 8,12-dihydroxy-, diethyl ester, (8R*,12S*)-
[(6,6-Dimethyl-3-pentyl-9-([(tripropylsilyl)oxy]methyl)-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl)oxy](tripropyl)silane
2-oxidanylidene-4-(1-propan-2-yl-2-sulfanylidene-pyridin-3-yl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carbonitrile
LICORIQUINONE_A;4'-HYDROXY-5,7-DIMETHOXY-6,3'-DIPRENYLISOFLAVANQUINONE
PONGAFLAVANOL;4-HYDROXY-5-METHOXY-8,8-BIS-(3-METHYLBUT-2-ENYL)-2-PHENYL-3,4-DIHYDRO-2H-CHROMEN-7(8H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| LC-MS/MS Quantitation of Hop-Derived Bitter Compounds in Beer Using the ECHO Technique | Journal of Agricultural and Food Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.