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CAS No. : | 555-66-8 | MDL No. : | MFCD01736094 |
Formula : | C17H24O3 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | OQWKEEOHDMUXEO-BQYQJAHWSA-N |
M.W : | 276.37 | Pubchem ID : | 5281794 |
Synonyms : |
[6]-Shogaol;6-Shogaol
|
Chemical Name : | 1-(4-Hydroxy-3-methoxyphenyl)dec-4-en-3-one |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P280-P301+P312-P302+P352-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
98% | With palladium 10% on activated carbon; hydrogen In tetrahydrofuran at 20℃; | Synthesis of 1-(4'-hydroxy-3'-methoxyphenyl)-decan-3-one (M11) A solution of [6]-shogaol (276 mg, 1.0 mmol) in THF (2 mL) at rt was treated with 10percent Pd/C (30 mg, 10percent w/w) under H2. The mixture was stirred at rt overnight and filtered. The filtrate was concentrated under reduced pressure. The residue was loaded to preparative TLC (hexane/EtOAc=8:1) to give the title compound M11 as a yellow oil (272 mg, yield 98percent); 1H NMR (600 MHz, CDCl3) δ 6.69 (1H, d, J=1.6 Hz, H-2'), 6.82 (1H, d, J=8.0 Hz, H-5'), 6.66 (1H, dd, J=8.0, 1.7 Hz, H-6'), 2.69 (2H, t, J=7.4 Hz, H-1), 2.82 (2H, t, J 7.4 Hz, H-2), 2.37 (1H, t, J=7.4 Hz, H-4), 1.54 (2H, m, H-5), 1.30-1.24 (8H, m, ranged from H-6 to H-9), 0.87 (3H, t, J=6.8 Hz, H-10), and 3.87 (3H, s, OMe-3'); positive APCIMS, m/z 279 [M+H]+. |
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