Spektraris NMR
13-epi-Pimar-16-ene-8r,18-diol
Common Name: 13-epi-Pimar-16-ene-8r,18-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15?,16-,17+,18+,19+,20+/m1/s1
InChIKey: InChIKey=RIQATFSOVFFVRX-ZVZPGWEDSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Barrero A.F., Quilez del Moral J.F., Lucas R., Paya M., Akssira M., Akaad S., Mellouki F. J Nat Prod (2003) 66, 844-50
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 (CH2) | 41 |
| 2 (CH2) | 19.4 |
| 3 (CH2) | 35.1 |
| 4 (C) | 37.5 |
| 5 (CH) | 48.4 |
| 6 (CH2) | 17.5 |
| 7 (CH2) | 42.5 |
| 8 (C) | 73.2 |
| 9 (CH) | 54.3 |
| 10 (C) | 38.9 |
| 11 (CH2) | 18.2 |
| 12 (CH2) | 30.7 |
| 13 (C) | 35.5 |
| 14 (CH2) | 47.8 |
| 15 (CH) | 148.8 |
| 16 (CH2) | 111.7 |
| 17 (CH3) | 32.7 |
| 18 (CH2) | 72.2 |
| 19 (CH3) | 18 |
| 20 (CH3) | 19 |
