Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H30O3/c1-13(8-12-16)7-5-10-15(4,18)11-6-9-14(2,3)17/h8,16-18H,5-7,9-12H2,1-4H3/b13-8+

InChIKey: InChIKey=CLCHLTGVDVMBRQ-MDWZMJQESA-N

Formula: C15H30O3

Molecular Weight: 258.397476

Exact Mass: 258.219495

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) 59.3
2 (CH) 123.9
3 (C) 139.6
4 (CH2) 39.8
5 (CH2) 18.5
6 (CH2) 42.3
7 (C) 72.7
8 (CH2) 41.4
9 (CH2) 21.9
10 (CH2) 44.3
11 (C) 71
12 (CH3) 29.2
13 (CH3) 29.2
14 (CH3) 26.9
15 (CH3) 16.1