Common Name: 3,7,11-Trimethyl-6-dodecene-1,11-diol
Synonyms: 3,7,11-Trimethyl-6-dodecene-1,11-diol
CAS Registry Number:
InChI: InChI=1S/C15H30O2/c1-13(9-6-11-15(3,4)17)7-5-8-14(2)10-12-16/h7,14,16-17H,5-6,8-12H2,1-4H3/b13-7+
InChIKey: InChIKey=POJZZBGTYFIPQO-NTUHNPAUSA-N
Formula: C15H30O2
Molecular Weight: 242.398071
Exact Mass: 242.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Goodwin, T.E., Brown, F.D., Counts, R.W., Dowdy, N.C., Fraley, P.L., Hughes, R.A., Liu, D.Z., Mashburn, C.D., Rankin, J.D., Roberson, R.S., Wooley, K.D., Rasmussen, E.L., Riddle, S.W., Riddle, H.S., Schulz, S. J Nat Prod (2002) 65, 1319-22
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 (CH2) | 61 |
2 (CH2) | 39.9 |
3 (CH) | 29.1 |
4 (CH2) | 37.1 |
5 (CH2) | 25.2 |
6 (CH) | 124.9 |
7 (C) | 134.8 |
8 (CH2) | 39.9 |
9 (CH2) | 22.5 |
10 (CH2) | 43.3 |
11 (C) | 71 |
12 (CH3) | 29.2 |
13 (CH3) | 29.2 |
14 (CH3) | 15.7 |
15 (CH3) | 19.4 |