3,7,11-Trimethyl-6-dodecene-1,11-diol

3,7,11-Trimethyl-6-dodecene-1,11-diol

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)

Carbon NMR Peaks

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