Spektraris NMR
(5beta,9beta,10alpha)-Pimara-8(14),15-dien-1alpha-ol
Common Name: (5beta,9beta,10alpha)-Pimara-8(14),15-dien-1alpha-ol
Synonyms: (5beta,9beta,10alpha)-Pimara-8(14),15-dien-1alpha-ol
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-6-19(4)12-9-15-14(13-19)7-8-16-18(2,3)11-10-17(21)20(15,16)5/h6,13,15-17,21H,1,7-12H2,2-5H3/t15-,16-,17+,19-,20+/m1/s1
InChIKey: InChIKey=FYBCOTZHIIDSOQ-VROUVPMXSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Lorimer, S.D., Perry, N.B., Burgess, E.J., Foster, L.M. J Nat Prod (1997) 60, 421-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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) | 79.4 |
| 2 (CH2) | 31 |
| 3 (CH2) | 40.7 |
| 4 (C) | 30.9 |
| 5 (CH) | 55 |
| 6 (CH2) | 23.5 |
| 7 (CH2) | 37.5 |
| 8 (C) | 138 |
| 9 (CH) | 52.6 |
| 10 (C) | 45 |
| 11 (CH2) | 23.4 |
| 12 (CH2) | 36.1 |
| 13 (C) | 38.3 |
| 14 (CH) | 130.8 |
| 15 (CH) | 150.3 |
| 16 (CH2) | 110.9 |
| 17 (CH3) | 26.6 |
| 18 (CH3) | 34.1 |
| 19 (CH3) | 22.5 |
| 20 (CH3) | 9.8 |
