Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C18H30O/c1-12(2)14-6-10-18(4)15(14)7-9-17(3)8-5-13(19)11-16(17)18/h12,14-16H,5-11H2,1-4H3/t14-,15+,16+,17-,18+/m0/s1

InChIKey: InChIKey=URZVLQLENXAIQQ-OBVSXPTNSA-N

Formula: C18H30O1

Molecular Weight: 262.430874

Exact Mass: 262.229666

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) 40.4
2 (CH2) 38.2
3 (C) 210.8
4 (CH2) 43.2
5 (CH) 53.7
6 (C) 44.69
7 (CH) 55.1
8 (CH2) 22.4
9 (CH2) 44.1
10 (C) 33.9
11 (CH2) 40.6
12 (CH2) 27.6
13 (CH) 47.7
14 (CH) 31.9
15 (CH3) 22.6
16 (CH3) 23.8
17 (CH3) 14.9
18 (CH3) 19.6