Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O2/c1-12-13-5-6-15-19(4)9-8-16(21)18(2,3)14(19)7-10-20(15,11-13)17(12)22/h13-17,21-22H,1,5-11H2,2-4H3/t13-,14-,15+,16-,17-,19-,20-/m1/s1

InChIKey: InChIKey=JGEIWAWDGKPFTK-RDSQWZNPSA-N

Formula: C20H32O2

Molecular Weight: 304.467632

Exact Mass: 304.24023

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Das, B., Chakravarty, A.K., Masuda, K., Suzuki, H., Ageta, H. Phytochemistry (1994) 37, 1363-6

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) 38.2
2 (CH2) 27.3
3 (CH) 78.9
4 (C) 38.8
5 (CH) 54.4
6 (CH2) 19.6
7 (CH2) 36.3
8 (C) 45.5
9 (CH) 46.3
10 (C) 38.6
11 (CH2) 18.1
12 (CH2) 33.2
13 (CH) 40
14 (CH2) 38.7
15 (CH) 82.3
16 (C) 158.2
17 (CH2) 104.9
18 (CH3) 28.3
19 (CH3) 15.5
20 (CH3) 17.5