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: CD3OD

MHz:

Calibration:

NMR references: 13C - Fraga, B.M., Hernandez, M.G., Guillermo, R. J Nat Prod (1996) 59, 952-7

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) 38.8
2 (CH2) 27.5
3 (CH) 79
4 (C) 38.8
5 (CH) 54.6
6 (CH2) 19.7
7 (CH2) 36.5
8 (C) 45.7
9 (CH) 46.5
10 (C) 38.9
11 (CH2) 18.2
12 (CH2) 33.3
13 (CH) 40.2
14 (CH2) 38.9
15 (CH) 82.4
16 (C) 158.6
17 (CH2) 104.8
18 (CH3) 28.4
19 (CH3) 15.5
20 (CH3) 16.7