Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O/c1-13(2)15-8-11-20(5)16(15)9-10-19(4)12-17(21)14(3)6-7-18(19)20/h14-16,18H,1,6-12H2,2-5H3/t14-,15+,16-,18-,19-,20-/m1/s1

InChIKey: InChIKey=CJBHBAQOWRRCES-FDGFBPQASA-N

Formula: C20H32O1

Molecular Weight: 288.468227

Exact Mass: 288.245316

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) 39.1
2 (C) 216.1
3 (CH) 48
4 (CH2) 33.9
5 (CH2) 27.1
6 (CH) 62.9
7 (C) 46.5
8 (CH) 55.3
9 (CH2) 21.8
10 (CH2) 45
11 (C) 36.6
12 (CH2) 41.8
13 (CH2) 27.1
14 (CH) 46.4
15 (C) 148.1
16 (CH2) 110.4
17 (CH3) 24.9
18 (CH3) 16.2
19 (CH3) 19.3
20 (CH3) 20.8