Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C18H32/c1-6-7-9-15-14(2)10-11-16-17(3,4)12-8-13-18(15,16)5/h15-16H,2,6-13H2,1,3-5H3/t15-,16-,18+/m0/s1

InChIKey: InChIKey=UQGLHDBPGJGQDD-XYJFISCASA-N

Formula: C18H32

Molecular Weight: 248.44735

Exact Mass: 248.250401

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) 19.5
3 (CH2) 42.4
4 (C) 33.7
5 (CH) 55.8
6 (CH2) 24.6
7 (CH2) 38.5
8 (C) 148.9
9 (CH) 57
10 (C) 39.7
11 (CH2) 23.3
12 (CH2) 31.1
13 (CH2) 23.5
16 (CH3) 14.1
17 (CH2) 106.2
18 (CH3) 33.7
19 (CH3) 21.8
20 (CH3) 14.5