(4E,8E,12Z)-13-HYDROXYMETHYLENE-1-(2-HYDROXYPHENYL)-5,9-DIMETHYL-4,8,12-TETRADECATRIEN-1-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D6xqnyRvNNc |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-18(11-7-13-20(3)17-24)9-6-10-19(2)12-8-16-23(26)21-14-4-5-15-22(21)25/h4-5,9,12-15,24-25H,6-8,10-11,16-17H2,1-3H3/b18-9+,19-12+,20-13- |
| InChIKey | YZTLBKLOFZVPRV-YRLOCFQLSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4,8,12-TETRADECATRIEN-1-ONE, 14-HYDROXY-1-(2-HYDROXYPHENYL)-5,9,13-TRIMETHYL-
2',4-DIHYDROXY-DIHYDRO-CHALCONE
2-Cyclohexyl-1-(2-hydroxyphenyl)ethanone
1-(2-Methoxyphenyl)pentan-1-one
2'-hydroxy-2-phenylacetophenone
3-(2-hydroxyphenyl)-3-keto-propionic acid methyl ester
4,4,4-TRIFLUORO-1-(2-METHOXYPHENYL)-BUTAN-1-ONE
2'-hydroxy-2-propylvalerophenone
2'-HYDROXY-4'-METHYLBUTYROPHENONE
1-salicyloylmethanesulfonamide
1-(2-Hydroxyphenyl)-2-phenoxyethanone
| Title | Journal or Book | Year |
|---|---|---|
| A farnesyl acetophenone derivative from Ferula communis var. Genuina | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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