Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17+,18-,19+,20-/m0/s1

InChIKey: InChIKey=DUEINKIQNGZKPL-YHDCXSKOSA-N

Formula: C20H32O1

Molecular Weight: 288.468227

Exact Mass: 288.245316

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fraga, B.M., Hernandez, M.G., Gonzalez, P., Chamy, M.C., Garbarino, J.A. Phytochemistry (2000) 53, 395-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Isopimaranes; 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) 37.7
2 (CH2) 18.1
3 (CH2) 36.4
4 (C) 37.4
5 (CH) 37.1
6 (CH2) 23.7
7 (CH) 119.4
8 (C) 136.9
9 (CH) 53.1
10 (C) 34.8
11 (CH2) 25
12 (CH2) 36.3
13 (C) 38.8
14 (CH2) 48
15 (CH) 150.3
16 (CH2) 109.2
17 (CH3) 21.9
18 (CH2) 72.3
19 (CH3) 18.4
20 (CH3) 22.6