Spektraris NMR
(12E)-14-Hydroxy-15-norlabda-8(20),12-dien-16-al
Common Name: (12E)-14-Hydroxy-15-norlabda-8(20),12-dien-16-al
Synonyms: (12E)-14-Hydroxy-15-norlabda-8(20),12-dien-16-al
CAS Registry Number:
InChI: InChI=1S/C19H30O2/c1-14-6-9-17-18(2,3)10-5-11-19(17,4)16(14)8-7-15(12-20)13-21/h7,12,16-17,21H,1,5-6,8-11,13H2,2-4H3/b15-7-/t16-,17-,19+/m0/s1
InChIKey: InChIKey=OPTVCEJJRRFTRJ-PSMDKKMZSA-N
Formula: C19H30O2
Molecular Weight: 290.441015
Exact Mass: 290.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Akiyama, K., Kikuzaki, H., Aoki, T., Okuda, A., Lajis, N.H., Nakatani, N. J Nat Prod (2006) 69, 1637-40
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 39.3 |
| 2 (CH2) | 19.4 |
| 3 (CH2) | 42 |
| 4 (C) | 33.6 |
| 5 (CH) | 55.4 |
| 6 (CH2) | 24.2 |
| 7 (CH2) | 37.9 |
| 8 (C) | 148 |
| 9 (CH) | 56.7 |
| 10 (C) | 39.7 |
| 11 (CH2) | 24.1 |
| 12 (CH) | 158.6 |
| 13 (C) | 140.9 |
| 14 (CH2) | 56.2 |
| 16 (CH) | 195.9 |
| 17 (CH2) | 108 |
| 18 (CH3) | 33.6 |
| 19 (CH3) | 21.7 |
| 20 (CH3) | 14.4 |
