Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O2/c1-14(2)17-9-12-22(6)18(17)10-11-21(5)13-19(24-16(4)23)15(3)7-8-20(21)22/h17-20H,1,3,7-13H2,2,4-6H3/t17-,18+,19-,20+,21+,22+/m0/s1

InChIKey: InChIKey=DFCGXNHOVGQINK-NXOOKBFXSA-N

Formula: C22H34O2

Molecular Weight: 330.504985

Exact Mass: 330.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Alonso, C., Oliva, I.M., Garrido, N.M., Martin, D.D., Lithgow, A.M. Tetrahedron (1993) 34, 4051-62

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Valparanes; 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) 51
2 (CH) 73.7
3 (C) 150.2
4 (CH2) 33.3
5 (CH2) 28.3
6 (CH) 60.4
7 (C) 46.4
8 (CH) 55.2
9 (CH2) 21.5
10 (CH2) 45.8
11 (C) 36.2
12 (CH2) 41.8
13 (CH2) 27.2
14 (CH) 46.4
15 (C) 148.5
16 (CH2) 110.3
17 (CH3) 25
18 (CH3) 16
19 (CH2) 114.3
20 (CH3) 20.1
2a (C) 171.1
2b (CH3) 21.8