Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-7-18(5,21)13-10-16-15(2)9-14-20(22)17(3,4)11-8-12-19(16,20)6/h7,16,21-22H,1-2,8-14H2,3-6H3/t16-,18+,19+,20+/m1/s1

InChIKey: InChIKey=CZCYRFLKTKSNNP-GTAWCEEGSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima, F., Tanaka, H., Asakawa, Y. Phytochemistry (1996) 42, 93-6

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) 31.9
2 (CH2) 18.8
3 (CH2) 36.3
4 (C) 38.6
5 (C) 77.4
6 (CH2) 28.9
7 (CH2) 32.7
8 (C) 148.4
9 (CH) 48.6
10 (C) 43.7
11 (CH2) 17.7
12 (CH2) 41.3
13 (C) 73.6
14 (CH) 145.3
15 (CH2) 111.5
16 (CH3) 27.7
17 (CH2) 106.6
18 (CH3) 24.4
19 (CH3) 28
20 (CH3) 17.8