Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-6-18(4)11-8-14-19(5)10-7-9-17(2,3)15(19)12-16(21)20(14,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14?,15?,16-,18-,19+,20+/m0/s1

InChIKey: InChIKey=MHLUYFQRMRBWBH-HKCVOZDISA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Labbe, C., Castillo, M., Fainia, F., Coll, J., Connolly, J.D. Phytochemistry (1994) 35, 735-8

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) 39.4
2 (CH2) 18.4
3 (CH2) 41.9
4 (C) 33.1
5 (CH) 53.1
6 (CH2) 27.2
7 (CH) 78.2
8 (C) 74.1
9 (CH) 55.7
10 (C) 36.9
11 (CH2) 16.8
12 (CH2) 37.8
13 (C) 36
14 (CH2) 51.6
15 (CH) 151.2
16 (CH2) 108.5
17 (CH3) 24.3
18 (CH3) 33.5
19 (CH3) 21.7
20 (CH3) 15.5