Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-13(2)20(22)10-7-15-14(12-20)16(21)11-17-18(3,4)8-6-9-19(15,17)5/h13,16-17,21-22H,6-12H2,1-5H3/t16-,17+,19-,20-/m1/s1

InChIKey: InChIKey=NEEOTTWPJHYJMS-PIKOESSRSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - De Carvalho, M.G., Rumjanek, V.M., Lopes, M.D.S., De Carvalho, A.G. Phytochemistry (1998) 49, 1101-5

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) 37.1
2 (CH2) 48.9
3 (CH2) 41.4
4 (C) 33
5 (CH) 49.7
6 (CH2) 30.1
7 (CH) 72.1
8 (C) 126.8
9 (C) 141.8
10 (C) 38.4
11 (CH2) 21
12 (CH2) 31.8
13 (C) 72.2
14 (CH2) 36.5
15 (CH) 34.4
16 (CH3) 16.7
17 (CH3) 16.8
18 (CH3) 33
19 (CH3) 21.6
20 (CH3) 20.2