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)
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 |