Spektraris NMR
9,13-Epoxylabda-14-ene-19-ol
Common Name: 9,13-Epoxylabda-14-ene-19-ol
Synonyms: 9,13-Epoxylabda-14-ene-19-ol
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-6-18(4)12-13-20(22-18)15(2)8-9-16-17(3,14-21)10-7-11-19(16,20)5/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16-,17+,18-,19-,20+/m0/s1
InChIKey: InChIKey=NNMYHCNZQNOBNE-CFSBILQPSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Roman, L.U., Cambron, J.I., del Rio, R.E., Hernandez, J.D., Cerda-Garcia-Rojas, C.M., Joseph-Nathan, P. J Nat Prod (2000) 63, 226-9
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) | 37.7 |
| 2 (CH2) | 17.8 |
| 3 (CH2) | 35.2 |
| 4 (C) | 38.6 |
| 5 (CH) | 48.2 |
| 6 (CH2) | 30.2 |
| 7 (CH2) | 17 |
| 8 (CH) | 40.6 |
| 9 (C) | 92.6 |
| 10 (C) | 42.3 |
| 11 (CH2) | 29.6 |
| 12 (CH2) | 33.3 |
| 13 (C) | 82.7 |
| 14 (CH) | 145.1 |
| 15 (CH2) | 110.8 |
| 16 (CH3) | 27.6 |
| 17 (CH3) | 18 |
| 18 (CH3) | 26.7 |
| 19 (CH2) | 65.6 |
| 20 (CH3) | 18.9 |
