Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H30O/c1-5-6-8-13-14(18)9-10-15-16(2,3)11-7-12-17(13,15)4/h13,15H,5-12H2,1-4H3/t13-,15-,17+/m0/s1

InChIKey: InChIKey=MORMVHWWAMFRCQ-JLJPHGGASA-N

Formula: C17H30O1

Molecular Weight: 250.420138

Exact Mass: 250.229666

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) 39.4
2 (CH2) 19.1
3 (CH2) 42.1
4 (C) 33.8
5 (CH) 54.5
6 (CH2) 24.2
7 (CH2) 42.7
8 (C) 211.4
9 (CH) 64.6
10 (C) 42.7
11 (CH2) 21.3
12 (CH2) 33.6
13 (CH2) 23.3
16 (CH3) 14
18 (CH3) 33.6
19 (CH3) 21.7
20 (CH3) 14.7