Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C18H30O2/c1-12(19)7-8-14-13(2)15(20)11-16-17(3,4)9-6-10-18(14,16)5/h14-16,20H,2,6-11H2,1,3-5H3/t14-,15+,16-,18+/m0/s1

InChIKey: InChIKey=ZLALDYHBEJYUAT-UIBIWLFHSA-N

Formula: C18H30O2

Molecular Weight: 278.430279

Exact Mass: 278.22458

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bastard, J., Duc, D.K., Fetizon, M., Francis, M.J., Grant, P.K., Weavers, R.T., Kaneko, C., Baddeley, G.V., Bernassau, J.M., Burfitt, I.R., Wovkulich, P.M., Wenkert, E. J Nat Prod (1984) 47, 592-9

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) 38.6
2 (CH2) 19.2
3 (CH2) 41.9
4 (C) 33
5 (CH) 47.5
6 (CH2) 31
7 (CH) 73.7
8 (C) 149
9 (CH) 50.2
10 (C) 39.8
11 (CH2) 17.1
12 (CH2) 42.4
13 (C) 209.1
16 (CH3) 29.8
17 (CH2) 109.3
18 (CH3) 33.2
19 (CH3) 21.4
20 (CH3) 13.2