CENTROLOBOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K5MUoSzHYHK |
|---|---|
| InChI | InChI=1S/C19H24O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,17,20-22H,1-4,7,10H2/t17-/m1/s1 |
| InChIKey | UYJAYWZGEZOHRU-QGZVFWFLSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
| Enantiomer InChIKey | UYJAYWZGEZOHRU-KRWDZBQOSA-N |
| Racemate InChIKey | UYJAYWZGEZOHRU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- (-)-CENTROLOBOL
(+)-HANNOKINOL
1-(4-Chlorophenyl)octan-3-ol
12-(4-hydroxyphenyl)-8-methyldodecan-2-one
(+)-(alpha-R)1-(4-Methoxy-alpha-prop-2-en-1-yl)benzenepropanol
(+)-(alpha-S)1-(4-Methoxy-alpha-prop-2-en-1-yl)benzenepropanol
Bicyclo[8.2.2]tetradeca-10,12,13-trien-5-ol
Benzenepropanol, 4-amino-alpha-(2-phenylethyl)-
(E)-1-(4'-HYDROXYPHENYL)-OCTADEC-13-EN-5-ONE
4-(4-hydroxyphenyl)butan-2-yl acetate
| Title | Journal or Book | Year |
|---|---|---|
| A New Diarylheptanoid Glycoside from the Stem Bark of Alnus hirsuta and Protective Effects of Diarylheptanoid Derivatives in Human HepG2 Cells | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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