3,6-BETA-DIHYDROXY-2-(13-PHENYLTRIDECANOYL)-2-CYCLOHEXEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 35gUBhXWK6p |
|---|---|
| InChI | InChI=1S/C25H36O4/c26-21(24-22(27)18-19-23(28)25(24)29)17-13-8-6-4-2-1-3-5-7-10-14-20-15-11-9-12-16-20/h9,11-12,15-16,23,27-28H,1-8,10,13-14,17-19H2/t23-/m0/s1 |
| InChIKey | AWQJCRIJWHZSBI-QHCPKHFHSA-N |
| Mol Weight | 400.6 g/mol |
| Molecular Formula | C25H36O4 |
| Exact Mass | 400.26136 g/mol |
| Enantiomer InChIKey | AWQJCRIJWHZSBI-HSZRJFAPSA-N |
| Racemate InChIKey | AWQJCRIJWHZSBI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
3-HYDROXY-1-(15-PHENYLPENTADECANOYL)-2,6-CYCLOHEXANEDIONE
2-Cyclopropylcarbonyl-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one
(R)-3-HEXADECANOYL-5-HYDROXYMETHYL-TETRONIC-ACID-CALCIUM-SALT
(S)-3-Hydroxy-2-(3-oxo-3-(4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)propyl)cyclohex-2-en-1-one
2-Cyclopenten-1-one, 4-hydroxy-3-(7-methoxyheptyl)-2-(2-phenylethyl)-
3-(2-Phenyl-acetyl)-5-methyl-tetronic acid, tautomer
2-Cyclopenten-1-one, 4-hydroxy-2-(3-methyl-2-butenyl)-3-(2-phenylethyl)-
3-Ethoxy-2-oxabicyclo[4.4.0]deca-1(6)-en-7-one
Ethyl (2E,4E,6E)-10-(3-Methoxy-2-propylcyclopent-2-en-1-on-5-yl)-2,4,6-decatrienoate
2,2-DIMETHYL-5,6,7,8-TETRAHYDRO-4-CHROMANONE
| Title | Journal or Book | Year |
|---|---|---|
| A 2-Acylcyclohexane-1,3-dione from virola oleifera | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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