Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C18H30O3/c1-12(19)6-7-13-17(4)9-5-8-16(2,3)14(17)10-15(20)18(13)11-21-18/h13-15,20H,5-11H2,1-4H3/t13-,14+,15-,17-,18+/m1/s1

InChIKey: InChIKey=LIPZHGGVSRRXQS-SQDXWYPISA-N

Formula: C18H30O3

Molecular Weight: 294.429684

Exact Mass: 294.219495

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) 38.7
2 (CH2) 18.6
3 (CH2) 41.8
4 (C) 32.9
5 (CH) 46.9
6 (CH2) 28.5
7 (CH) 73.3
8 (C) 62
9 (CH) 46
10 (C) 40.1
11 (CH2) 15.3
12 (CH2) 44.9
13 (C) 208.8
16 (CH3) 29.9
17 (CH2) 50.1
18 (CH3) 33.1
19 (CH3) 21.4
20 (CH3) 13.8