Common Name: tetramethyl hexadecapentenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h6,9,11,13,15,21H,1,7-8,10,12,14,16H2,2-5H3/b9-6+,18-11+,19-13+,20-15+
InChIKey: InChIKey=JEMJHGRVHLIJQH-NRZXCNHYSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Culioli, G., Daoudi, M., Ortalo-Magne, A., Valls, R., Piovetti, L. Phytochemistry (2001) 57, 529-35
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Phytanes; 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) | 59 |
2 (CH) | 123.4 |
3 (C) | 139.1 |
4 (CH2) | 39.4 |
5 (CH2) | 26.5 |
6 (CH) | 123.8 |
7 (C) | 135 |
8 (CH2) | 39.4 |
9 (CH2) | 26.2 |
10 (CH) | 125.1 |
11 (C) | 133.5 |
12 (CH2) | 42.7 |
13 (CH) | 128.7 |
14 (CH) | 133.7 |
15 (C) | 141.9 |
16 (CH3) | 18.5 |
17 (CH2) | 114.3 |
18 (CH3) | 15.9 |
19 (CH3) | 15.8 |
20 (CH3) | 16.1 |