Spektraris NMR
(6E,14E)-16-Hydroxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione
Common Name: (6E,14E)-16-Hydroxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione
Synonyms: (6E,14E)-16-Hydroxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey: InChIKey=QFUAYNMUBFLHQN-UPVCKODDSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Culioli, G., Daoudi, M., Mesguiche, V., Valls, R., Piovetti, L. Phytochemistry (1999) 52, 1447-54
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Phytanes; 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) | 59.5 |
| 2 (CH) | 124.3 |
| 3 (C) | 138.7 |
| 4 (CH2) | 34.1 |
| 5 (CH2) | 36.3 |
| 6 (C) | 201.6 |
| 7 (C) | 148.8 |
| 8 (CH2) | 31 |
| 9 (CH2) | 27.2 |
| 10 (CH) | 123.3 |
| 11 (C) | 130.8 |
| 12 (CH2) | 55.4 |
| 13 (C) | 199.6 |
| 14 (CH) | 128.6 |
| 15 (C) | 155.8 |
| 16 (CH3) | 27.7 |
| 17 (CH3) | 20.8 |
| 18 (CH3) | 16.5 |
| 19 (CH2) | 124.3 |
| 20 (CH3) | 16.5 |
