(2R,4R,5S)-4-hydroxy-5-methoxy-2-(1-phenylprop-2-enyl)cyclohexan-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4X7SUfrsjBK |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-8,12-13,15-16,18H,1,9-10H2,2H3/t12?,13-,15-,16+/m1/s1 |
| InChIKey | XFQZPZFTYDDJIR-XLQNHZQQSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
| Enantiomer InChIKey | XFQZPZFTYDDJIR-VMIYWNJYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,4S,5S)-2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexane-1,4-diol
(3aS*,7R*,7aS*)-7-Phenyl-1,3,3a,4,7,7a-hexahydroisobenzofuran-1-one
4-[3-oxo-1-(2-oxocyclohexyl)-3-phenylpropyl]benzonitrile
6-(1-Phenylallyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole
(3RS,5SR,6RS)-3-tert-Butyldimethylsilyloxy-6-methyl-5-phenylcyclohexanone
2,6-DIPEHNYLBICYCLO[5.2.1]DECANE-4,10-DIONE
2-{.alpha.-[N-(4'-Bromophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone
trans-1-((1S,2R)-1-Methyl-1,2,3,4-tetrahydronaphthanyl]-1-pentanone
| Title | Journal or Book | Year |
|---|---|---|
| Neoflavonoids and Related Constituents from Nepalese Propolis and Their Nitric Oxide Production Inhibitory Activity | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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