Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O2/c1-17(2)14-6-10-20-9-5-13(19(4,22)12-20)11-15(20)18(14,3)8-7-16(17)21/h13-15,22H,5-12H2,1-4H3/t13-,14+,15-,18+,19-,20+/m0/s1

InChIKey: InChIKey=NUMNTZPYURRGMF-NJQZYEBPSA-N

Formula: C20H32O2

Molecular Weight: 304.467632

Exact Mass: 304.24023

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, Z.C., Lin, Y.M., Feng, D.Q., Ke, C.H., Lin, P., Yan, C.L., Chen, J.D. Molecules (2009) 14, 414-22

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Atisanes; 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) 37.9
2 (CH2) 34
3 (C) 217.5
4 (C) 47.6
5 (CH) 55.6
6 (CH2) 19.5
7 (CH2) 38.7
8 (C) 33.5
9 (CH) 50.2
10 (C) 37.1
11 (CH2) 23.1
12 (CH) 37.8
13 (CH2) 23.8
14 (CH2) 26.9
15 (CH2) 57.1
16 (C) 71.9
17 (CH3) 30.5
18 (CH3) 26.1
19 (CH3) 21.6
20 (CH3) 13.4