4-[(3E,6S)-4,8-Dimethyl-6-acetoxy-3,7-nonadienyl]furan-2(5H)-one

4-[(3E,6S)-4,8-Dimethyl-6-acetoxy-3,7-nonadienyl]furan-2(5H)-one

Common Name: 4-[(3E,6S)-4,8-Dimethyl-6-acetoxy-3,7-nonadienyl]furan-2(5H)-one

Synonyms: 4-[(3E,6S)-4,8-Dimethyl-6-acetoxy-3,7-nonadienyl]furan-2(5H)-one

CAS Registry Number:

InChI: InChI=1S/C17H24O4/c1-12(2)8-16(21-14(4)18)9-13(3)6-5-7-15-10-17(19)20-11-15/h6,8,10,16H,5,7,9,11H2,1-4H3/b13-6+/t16-/m1/s1

InChIKey: InChIKey=XQRJJNVCCOFALB-MSXUNZPYSA-N

Formula: C17H24O4

Molecular Weight: 292.370708

Exact Mass: 292.167459

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Syah, Y.M., Ghisalberti, E.L., Skelton, B.W., White, A.H. J Nat Prod (1997) 60, 49-51

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Farnesanes; 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 (C) 174
2 (CH) 115.4
3 (C) 170.1
4 (CH2) 28.3
5 (CH2) 25.5
6 (CH) 125.1
7 (C) 133.2
8 (CH2) 45
9 (CH) 69.5
10 (CH) 123.3
11 (C) 137.2
12 (CH3) 25.5
13 (CH3) 18.3
14 (CH3) 16.4
15 (CH2) 73.3
9a (C) 170.2
9b (CH3) 21.1