Common Name: (2E,6E)-2-(4-Methyl-3-pentenyl)-6-[3-(3-furyl)propylidene]-2-heptene-1,7-diol
Synonyms: (2E,6E)-2-(4-Methyl-3-pentenyl)-6-[3-(3-furyl)propylidene]-2-heptene-1,7-diol
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-17(2)6-3-7-18(14-21)8-4-9-19(15-22)10-5-11-20-12-13-23-16-20/h6,8,10,12-13,16,21-22H,3-5,7,9,11,14-15H2,1-2H3/b18-8+,19-10+
InChIKey: InChIKey=GCHHEUZQAFUHCA-FUJNXNNZSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hikawczuk, V.E.J., Saad, J.R., Giordano, O.S., Garcia, C., Martin, T., Martin, V.S., Sosa, M.E., Tonn, C.E. J Nat Prod (2008) 71, 190-4
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 (CH) | 142.7 |
2 (CH) | 110.9 |
3 (C) | 124.5 |
4 (CH2) | 22.6 |
5 (CH2) | 28 |
6 (CH) | 125.3 |
7 (C) | 139.2 |
8 (CH2) | 25.6 |
9 (CH2) | 28.2 |
10 (CH) | 126.5 |
11 (C) | 138.9 |
12 (CH2) | 26.4 |
13 (CH2) | 27.1 |
14 (CH) | 124 |
15 (C) | 132 |
16 (CH3) | 24.9 |
17 (CH3) | 17.6 |
18 (CH2) | 67.1 |
19 (CH2) | 67.1 |
20 (CH) | 138.9 |