Spektraris NMR
(5beta,10alpha)-Pimara-7,15-diene-18-ol
Common Name: (5beta,10alpha)-Pimara-7,15-diene-18-ol
Synonyms: (5beta,10alpha)-Pimara-7,15-diene-18-ol
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17+,18+,19-,20-/m0/s1
InChIKey: InChIKey=DUEINKIQNGZKPL-MDMHHNQBSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Chamy, M.C., Piovano, M., Garbarino, J.A., Amestica, M.P. Phytochemistry (1998) 49, 2595-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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 (CH2) | 35.8 |
| 2 (CH2) | 18.4 |
| 3 (CH2) | 36.6 |
| 4 (C) | 37.7 |
| 5 (CH) | 44.3 |
| 6 (CH2) | 23.2 |
| 7 (CH) | 119.4 |
| 8 (C) | 136.9 |
| 9 (CH) | 53 |
| 10 (C) | 35.1 |
| 11 (CH2) | 25.4 |
| 12 (CH2) | 39.4 |
| 13 (C) | 38.8 |
| 14 (CH2) | 49.5 |
| 15 (CH) | 145.8 |
| 16 (CH2) | 111.2 |
| 17 (CH3) | 29.6 |
| 18 (CH3) | 26.9 |
| 19 (CH2) | 65.4 |
| 20 (CH3) | 23 |
