Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h1,16-17,21H,2,8-14H2,3-6H3/t16-,17-,19?,20+/m0/s1

InChIKey: InChIKey=QTBPPLHRZIGIFV-OQLBXJDTSA-N

Formula: C20H32O1

Molecular Weight: 288.468227

Exact Mass: 288.245316

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) 39.2
2 (CH2) 19.4
3 (CH2) 42.3
4 (C) 33.6
5 (CH) 55.7
6 (CH2) 24.5
7 (CH2) 38.4
8 (C) 148.5
9 (CH) 57
10 (C) 39.9
11 (CH2) 18.7
12 (CH2) 42.5
13 (C) 71.3
14 (C) 88
15 (CH) 68.4
16 (CH3) 29.7
17 (CH2) 106.5
18 (CH3) 33.6
19 (CH3) 21.8
20 (CH3) 14.5