Spektraris NMR
(3E,7Z)-1,11-Bis(3-furanyl)-4,8-dimethyl-3,7-undecadien-6-one
Common Name: (3E,7Z)-1,11-Bis(3-furanyl)-4,8-dimethyl-3,7-undecadien-6-one
Synonyms: (3E,7Z)-1,11-Bis(3-furanyl)-4,8-dimethyl-3,7-undecadien-6-one
CAS Registry Number:
InChI: InChI=1S/C21H26O3/c1-17(5-3-7-19-9-11-23-15-19)13-21(22)14-18(2)6-4-8-20-10-12-24-16-20/h5,9-12,14-16H,3-4,6-8,13H2,1-2H3/b17-5+,18-14-
InChIKey: InChIKey=HAETXMBDLLFIOV-GDZIOOATSA-N
Formula: C21H26O3
Molecular Weight: 326.430128
Exact Mass: 326.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Garrido, L., Zubia, E., Ortega, M.J., Salva, J. J Nat Prod (1997) 60, 794-7
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Acyclics; 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 (CH) | 142.6 |
| 2 (CH) | 111 |
| 3 (C) | 124.7 |
| 4 (CH) | 138.9 |
| 5 (CH2) | 24.7 |
| 6 (CH2) | 28.5 |
| 7 (CH) | 128.7 |
| 8 (C) | 130.4 |
| 9 (CH3) | 16.5 |
| 10 (CH2) | 55.4 |
| 11 (C) | 198.8 |
| 12 (CH) | 123.1 |
| 13 (C) | 159.5 |
| 14 (CH3) | 25.5 |
| 15 (CH2) | 33.6 |
| 16 (CH2) | 28.5 |
| 17 (CH2) | 25 |
| 18 (C) | 124.6 |
| 19 (CH) | 138.9 |
| 20 (CH) | 110.9 |
| 21 (CH) | 142.6 |
