(6E,10E,14E)-2,16-Dihydroxy-2,6,10,14-tetramethyl-6,10,14-hexadecatriene-4-one

(6E,10E,14E)-2,16-Dihydroxy-2,6,10,14-tetramethyl-6,10,14-hexadecatriene-4-one

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)

Carbon NMR Peaks

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