Spektraris NMR
Lejeuneapinguisenol
Common Name: Lejeuneapinguisenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-10-5-7-14(3)11(2)12(6-8-16)13(17)9-15(10,14)4/h10,16H,5-9H2,1-4H3/t10-,14+,15+/m1/s1
InChIKey: InChIKey=XCWPUDFNODFCLH-ONERCXAPSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lahlou, E.H., Noma, Y., Hashimoto, T., Asakawa, Y. Phytochemistry (2000) 54, 455-60
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Pinguisanes; 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 (CH) | 38.1 |
| 2 (CH2) | 29.7 |
| 3 (CH2) | 34.3 |
| 4 (C) | 163 |
| 5 (C) | 131.6 |
| 6 (C) | 199.8 |
| 7 (CH2) | 43.7 |
| 8 (C) | 46.1 |
| 9 (C) | 52.3 |
| 10 (CH2) | 29.5 |
| 11 (CH2) | 62 |
| 12 (CH3) | 18 |
| 13 (CH3) | 14.8 |
| 14 (CH3) | 20.9 |
| 15 (CH3) | 17.5 |
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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.