Spektraris NMR
(-)-α-Alasken-8-one
Common Name: (-)-α-Alasken-8-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O/c1-10(2)14-13(16)9-12(4)15(14)7-5-11(3)6-8-15/h5,12H,6-9H2,1-4H3/t12-,15-/m1/s1
InChIKey: InChIKey=ZZDZYXINURVBJN-IUODEOHRSA-N
Formula: C15H22O1
Molecular Weight: 218.33514
Exact Mass: 218.167065
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Warmers, U., Konig, W.A. Phytochemistry (1999) 52, 695-704
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Acoranes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (C) | 46.35 |
| 2 (CH2) | 34.38 |
| 3 (CH) | 119.93 |
| 4 (C) | 134.68 |
| 5 (CH2) | 27.85 |
| 6 (CH2) | 27.99 |
| 7 (C) | 138.31 |
| 8 (C) | 208.62 |
| 9 (CH2) | 45.73 |
| 10 (CH) | 33.59 |
| 11 (C) | 149.49 |
| 12 (CH3) | 23.54 |
| 13 (CH3) | 23.89 |
| 14 (CH3) | 16.77 |
| 15 (CH3) | 23.46 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.