Spektraris NMR
10-Oxo-lejeuneapinguisenol
Common Name: 10-Oxo-lejeuneapinguisenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-9-5-6-14(3)10(2)13(12(18)8-16)11(17)7-15(9,14)4/h9,16H,5-8H2,1-4H3/t9-,14+,15+/m1/s1
InChIKey: InChIKey=QXCMYUXCERQGHY-NKZPBKNFSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
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) | 38.2 |
| 2 (CH2) | 29.4 |
| 3 (CH2) | 33.8 |
| 4 (C) | 168.1 |
| 5 (C) | 135 |
| 6 (C) | 196.2 |
| 7 (CH2) | 43.2 |
| 8 (C) | 46.4 |
| 9 (C) | 52.3 |
| 10 (C) | 205.9 |
| 11 (CH2) | 69.7 |
| 12 (CH3) | 17.9 |
| 13 (CH3) | 14.6 |
| 14 (CH3) | 20.8 |
| 15 (CH3) | 18.1 |
