Common Name: (6E,10E,14E)-2,16-Dihydroxy-2,6,10,14-tetramethyl-6,10,14-hexadecatriene-4-one
Synonyms: (6E,10E,14E)-2,16-Dihydroxy-2,6,10,14-tetramethyl-6,10,14-hexadecatriene-4-one
CAS Registry Number:
InChI: InChI=1S/C20H34O3/c1-16(8-6-10-17(2)12-13-21)9-7-11-18(3)14-19(22)15-20(4,5)23/h8,11-12,21,23H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+
InChIKey: InChIKey=IITSMQIGSPWBLH-SZPHWZFISA-N
Formula: C20H34O3
Molecular Weight: 322.482918
Exact Mass: 322.250795
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ortalo-Magne, A., Culioli, G., Valls, R., Pucci, B., Piovetti, L. Phytochemistry (2005) 66, 2316-23
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)
Position | PPM |
---|---|
1 (CH2) | 59.3 |
2 (CH) | 123.4 |
3 (C) | 139.5 |
4 (CH2) | 39.5 |
5 (CH2) | 26.2 |
6 (CH) | 124.2 |
7 (C) | 134.8 |
8 (CH2) | 39.2 |
9 (CH2) | 26.6 |
10 (CH) | 130.2 |
11 (C) | 128.2 |
12 (CH2) | 55.4 |
13 (C) | 212 |
14 (CH2) | 51.5 |
15 (C) | 69.6 |
16 (CH3) | 29.2 |
17 (CH3) | 29.2 |
18 (CH3) | 16.4 |
19 (CH3) | 15.9 |
20 (CH3) | 16.3 |