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)
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 |