Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17?,19-,20+/m0/s1

InChIKey: InChIKey=JTWQQJDENGGSBJ-KOQQBVACSA-N

Formula: C20H34O1

Molecular Weight: 290.484108

Exact Mass: 290.260966

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Feld, H., Zapp, J., Connolly, J.D., Becker, H. Phytochemistry (2004) 65, 2357-62

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) 39.7
2 (CH2) 18.4
3 (CH2) 41.9
4 (C) 33.2
5 (CH) 56.1
6 (CH2) 20.5
7 (CH2) 44.5
8 (C) 74.1
9 (CH) 62.2
10 (C) 39.1
11 (CH2) 24.5
12 (CH2) 35.1
13 (C) 147.4
14 (CH) 138.8
15 (CH2) 113.5
16 (CH2) 115.5
17 (CH3) 24
18 (CH3) 33.4
19 (CH3) 21.5
20 (CH3) 15.4