Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H36O3/c1-8-21(6,24)13-10-17-15(2)18(25-16(3)23)14-19-20(4,5)11-9-12-22(17,19)7/h8,17-19,24H,1-2,9-14H2,3-7H3/t17-,18+,19-,21+,22+/m0/s1

InChIKey: InChIKey=HMYNYJHDBNCYQN-PLJZGSKRSA-N

Formula: C22H36O3

Molecular Weight: 348.520272

Exact Mass: 348.266445

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bastard, J., Duc, D.K., Fetizon, M., Francis, M.J., Grant, P.K., Weavers, R.T., Kaneko, C., Baddeley, G.V., Bernassau, J.M., Burfitt, I.R., Wovkulich, P.M., Wenkert, E. J Nat Prod (1984) 47, 592-9

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) 38.7
2 (CH2) 19.2
3 (CH2) 41.9
4 (C) 32.9
5 (CH) 48.6
6 (CH2) 28.8
7 (CH) 76.7
8 (C) 144.9
9 (CH) 52.2
10 (C) 39.5
11 (CH2) 17.2
12 (CH2) 41.9
13 (C) 73.3
14 (CH) 144.8
15 (CH2) 111.5
16 (CH3) 28
17 (CH2) 112
18 (CH3) 33.1
19 (CH3) 21.4
20 (CH3) 13.5
7a (C) 170
7b (CH3) 21.4