Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C16H28O2/c1-15(2)8-4-9-16(3)13(7-10-17)12(11-18)5-6-14(15)16/h5,13-14,17-18H,4,6-11H2,1-3H3/t13-,14-,16+/m0/s1

InChIKey: InChIKey=LXHXDOXVSIWRNU-OFQRWUPVSA-N

Formula: C16H28O2

Molecular Weight: 252.392925

Exact Mass: 252.20893

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Diez, D., Garrido, N.M., Alonso, C., Oliva, I.M., Lithgow, A.M., Moro, R.F., Sexmero, M.J., Lopez, C. Phytochemistry (1994) 35, 713-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 39.2
2 (CH2) 18.7
3 (CH2) 42.3
4 (C) 33
5 (CH) 48.7
6 (CH2) 23.8
7 (CH) 138.7
8 (C) 126.6
9 (CH) 50
10 (C) 36.8
11 (CH2) 28.4
12 (CH2) 64.3
17 (CH2) 66.4
18 (CH3) 33.1
19 (CH3) 21.8
20 (CH3) 13.6