(2E,6E)-2-(4-Methyl-3-pentenyl)-6-[3-(3-furyl)propylidene]-2-heptene-1,7-diol

(2E,6E)-2-(4-Methyl-3-pentenyl)-6-[3-(3-furyl)propylidene]-2-heptene-1,7-diol

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)

Carbon NMR Peaks

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