CYPERENOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | SFC2WUOoPb |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10-4-5-12-8-13-11(9-16)6-7-15(10,13)14(12,2)3/h10,12,16H,4-9H2,1-3H3/t10-,12-,15+/m0/s1 |
| InChIKey | LMCIYJPGIPULLI-ITDIGPHOSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | LMCIYJPGIPULLI-HCKVZZMMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(4aR,8aS,10aS)-1,1,4a,8a-Tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one
(+/-)-(4aS,8aR,10aR)-1,1,4a,8a-Tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthren-2(1H)-one
4-ALPHA-HYDROXY-PACHYLACTONE
4-[(2'-Methylene-3',5'-dihydroxycyclohexylidene)ethylidene]-1-[1'',5''-dimethyl-5''-hydroxy-4''-((benzoylamino)hexyl]-7A-methyl-(perhydro)indane
(3aR,4R,7R)-1,4,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-3a,7-methanoazulen-2-one
[1R-(1.alpha.,6.alpha.,8a.beta.)]-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1-naphthalenol 1-(methanesulfonate)
14-NOR-13-OXO-PODOCARP-8-EN-18-OL
CACOSPONGIONOLIDE-F
Ethyl (1sr,3asr,5rs,7asr)-7A-(2-cyanoethyl)octahydro-5-methyl-2-methylene-7-oxo-1H-indene-1-acetate
(+)-(4R,5S,7S,9R,11R)-11,12-epoxy-9-hydroxynootkatone
| Title | Journal or Book | Year |
|---|---|---|
| Applications of 2D-nmr Spectroscopy to Phytochemical Studies: Cyperenol and Cyperenoic Acid | Journal of Natural Products | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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