Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H36O2/c1-15(10-13-21)6-8-17-16(14-22)7-9-18-19(2,3)11-5-12-20(17,18)4/h7,15,17-18,21-22H,5-6,8-14H2,1-4H3/t15-,17-,18-,20+/m0/s1

InChIKey: InChIKey=BYXSLLVXSSNAPB-TXJVSEOTSA-N

Formula: C20H36O2

Molecular Weight: 308.499395

Exact Mass: 308.27153

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Diez, D., Garrido, N.M., Alonso, C., Oliva, I.M., Lithgow, A.M., Moro, R.F., Sexmero, M.J., Lopez, C. Phytochemistry (1994) 35, 713-9

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) 39.8
2 (CH2) 18.9
3 (CH2) 42.5
4 (C) 33
5 (CH) 50.3
6 (CH2) 23.8
7 (CH) 125.4
8 (C) 138.4
9 (CH) 53.1
10 (C) 37
11 (CH2) 24.3
12 (CH2) 39.3
13 (CH) 30.9
14 (CH2) 39
15 (CH2) 61.2
16 (CH3) 19.9
17 (CH2) 66
18 (CH3) 33.1
19 (CH3) 21.8
20 (CH3) 13.7