(2E,6E)-9-(FURAN-3-YL)-6-METHYL-2-(4-METHYLPENT-3-EN-1-YL)NONA-2,6-DIEN-1-OL

(2E,6E)-9-(FURAN-3-YL)-6-METHYL-2-(4-METHYLPENT-3-EN-1-YL)NONA-2,6-DIEN-1-OL

Common Name: (2E,6E)-9-(FURAN-3-YL)-6-METHYL-2-(4-METHYLPENT-3-EN-1-YL)NONA-2,6-DIEN-1-OL

Synonyms: (2E,6E)-9-(FURAN-3-YL)-6-METHYL-2-(4-METHYLPENT-3-EN-1-YL)NONA-2,6-DIEN-1-OL

CAS Registry Number:

InChI: InChI=1S/C20H30O2/c1-17(2)7-4-10-19(15-21)11-5-8-18(3)9-6-12-20-13-14-22-16-20/h7,9,11,13-14,16,21H,4-6,8,10,12,15H2,1-3H3/b18-9+,19-11+

InChIKey: InChIKey=HDHSXCHFFHUYFI-ZYCAGONGSA-N

Formula: C20H30O2

Molecular Weight: 302.45175

Exact Mass: 302.22458

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Simirgiotis, M.J., Favier, L.S., Rossomando, P.C., Giordano, O.S., Tonn, C.E., Padron, J.I., Vazquez, J.T. Phytochemistry (2000) 55, 721-6

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) 142.4
2 (CH) 111
3 (C) 124.8
4 (CH2) 24.9
5 (CH2) 25.6
6 (CH) 126.7
7 (C) 137.8
8 (CH2) 39.5
9 (CH2) 28.3
10 (CH) 124.1
11 (C) 135.2
12 (CH2) 28.1
13 (CH2) 27
14 (CH) 124
15 (C) 131.8
16 (CH3) 25.9
17 (CH3) 17.6
18 (CH2) 67.1
19 (CH3) 15.9
20 (CH) 138.7