3-[(3E,7E)-10-(2,6,6-Trimethyl-1-cyclohexenyl)-4,8-dimethyl-3,7-decadienyl]furan-2(5H)-one

3-[(3E,7E)-10-(2,6,6-Trimethyl-1-cyclohexenyl)-4,8-dimethyl-3,7-decadienyl]furan-2(5H)-one

Common Name: 3-[(3E,7E)-10-(2,6,6-Trimethyl-1-cyclohexenyl)-4,8-dimethyl-3,7-decadienyl]furan-2(5H)-one

Synonyms: 3-[(3E,7E)-10-(2,6,6-Trimethyl-1-cyclohexenyl)-4,8-dimethyl-3,7-decadienyl]furan-2(5H)-one

CAS Registry Number:

InChI: InChI=1S/C25H38O2/c1-19(11-7-13-22-16-18-27-24(22)26)9-6-10-20(2)14-15-23-21(3)12-8-17-25(23,4)5/h10-11,16H,6-9,12-15,17-18H2,1-5H3/b19-11+,20-10+

InChIKey: InChIKey=JNEMQZQEAUFPOT-CWGBCDKESA-N

Formula: C25H38O2

Molecular Weight: 370.568956

Exact Mass: 370.28718

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kirsch, G., Kong, G.M., Wright, A.D., Kaminsky, R. J Nat Prod (2000) 63, 825-9

Species:

Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Monocarbocyclics; 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) 70.1
2 (CH) 144.2
3 (C) 134
4 (CH2) 25.5
5 (CH2) 25.7
6 (CH) 123.4
7 (C) 136.8
8 (CH2) 39.7
9 (CH2) 26.6
10 (CH) 122.7
11 (C) 136.2
12 (CH2) 40.3
13 (CH2) 28
14 (C) 137.1
15 (C) 126.9
16 (CH2) 32.8
17 (CH2) 19.5
18 (CH2) 39.9
19 (C) 35
20 (CH3) 28.6
21 (CH3) 28.6
22 (CH3) 19.8
23 (CH3) 16
24 (CH3) 16.1
25 (C) 174.4