Spektraris NMR
Laukarlaol
Common Name: Laukarlaol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-14-7-8-17-19(4,13-15(14)21)12-9-16-18(2,3)10-6-11-20(16,17)5/h6,10,15-17,21H,1,7-9,11-13H2,2-5H3/t15-,16-,17-,19-,20-/m0/s1
InChIKey: InChIKey=MAEVFQBDPOUFTR-TXTPUJOMSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Su, J.Y., Zhong, Y.L., Zeng, L.M., Wu, H.M., Ma, K. Phytochemistry (1995) 40, 185-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Laukarlanes; 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) | 40.8 |
| 2 (CH) | 121.2 |
| 3 (CH) | 138 |
| 4 (C) | 34.9 |
| 5 (CH) | 52.3 |
| 6 (CH2) | 19.4 |
| 7 (CH2) | 25 |
| 8 (C) | 36 |
| 9 (CH) | 59.4 |
| 10 (C) | 37.5 |
| 11 (CH2) | 44.3 |
| 12 (CH2) | 33.2 |
| 13 (C) | 155 |
| 14 (CH) | 71 |
| 15 (CH2) | 54.7 |
| 16 (CH2) | 111 |
| 17 (CH3) | 19.4 |
| 18 (CH3) | 31.8 |
| 19 (CH3) | 22.7 |
| 20 (CH3) | 16.1 |
