Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H36O2/c1-15(10-13-21)8-11-20(4)17(14-22)9-12-19(3)16(2)6-5-7-18(19)20/h6,15,17-18,21-22H,5,7-14H2,1-4H3/t15?,17-,18-,19-,20-/m0/s1

InChIKey: InChIKey=PBZNWRVTKUFNBO-JEFORMHCSA-N

Formula: C20H36O2

Molecular Weight: 308.499395

Exact Mass: 308.27153

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Maldonado, E., Seguracorrea, R., Ortega, A., Calderon, J.S., Fronczek, F.R. Phytochemistry (1994) 35, 721-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 17.7
2 (CH2) 26.7
3 (CH) 120.4
4 (C) 144.3
5 (C) 37.8
6 (CH2) 35.7
7 (CH2) 22.1
8 (CH) 44
9 (C) 37.8
10 (CH) 46.2
11 (CH2) 29.3
12 (CH2) 36.2
13 (CH) 30.1
14 (CH2) 39.7
15 (CH2) 60.3
16 (CH3) 19.3
17 (CH2) 63.9
18 (CH3) 17.9
19 (CH3) 20
20 (CH3) 19.8