Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H30O/c1-13-8-9-15-16(2,3)10-6-11-17(15,4)14(13)7-5-12-18/h14-15,18H,1,5-12H2,2-4H3/t14-,15-,17+/m0/s1

InChIKey: InChIKey=MVMJMXMDSZTMRP-YQQAZPJKSA-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) 39.2
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) 148.7
9 (CH) 56.8
10 (C) 39.7
11 (CH2) 19.8
12 (CH2) 32
13 (CH2) 63.4
17 (CH2) 106.4
18 (CH3) 33.6
19 (CH3) 21.7
20 (CH3) 14.4