(6E,14E)-16-Acetoxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione

(6E,14E)-16-Acetoxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione

Common Name: (6E,14E)-16-Acetoxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione

Synonyms: (6E,14E)-16-Acetoxy-10-methylene-2,6,14-trimethyl-2,6,14-hexadecatriene-4,11-dione

CAS Registry Number:

InChI: InChI=1S/C22H32O4/c1-16(2)14-21(24)15-18(4)8-7-9-19(5)22(25)11-10-17(3)12-13-26-20(6)23/h8,12,14H,5,7,9-11,13,15H2,1-4,6H3/b17-12+,18-8+

InChIKey: InChIKey=NAWDPRCDXGNUNV-YDBXTPAVSA-N

Formula: C22H32O4

Molecular Weight: 360.487914

Exact Mass: 360.23006

NMR Solvent: C6D6

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) 61
2 (CH) 119.6
3 (C) 140.8
4 (CH2) 34
5 (CH2) 36
6 (C) 199.8
7 (C) 148.6
8 (CH2) 31.3
9 (CH2) 27.2
10 (CH) 128.5
11 (C) 131
12 (CH2) 55.5
13 (C) 197.5
14 (CH) 123.3
15 (C) 154.3
16 (CH3) 27.4
17 (CH3) 20.5
18 (CH3) 16.5
19 (CH2) 123.5
20 (CH3) 16.4
1a (C) 170.1
1b (CH3) 20.4