Common Name: 3-[(1Z,3R,4E,8E)-3-Hydroxy-4,8-dimethyl-11-(5-oxo-2,5-dihydrofuran-3-yl)undeca-4,8-diene-1-ylidene]-5-(2-methyl-1-propenyl)tetrahydrofuran-2-one
Synonyms: 3-[(1Z,3R,4E,8E)-3-Hydroxy-4,8-dimethyl-11-(5-oxo-2,5-dihydrofuran-3-yl)undeca-4,8-diene-1-ylidene]-5-(2-methyl-1-propenyl)tetrahydrofuran-2-one
CAS Registry Number:
InChI: InChI=1S/C25H34O5/c1-17(2)13-22-15-21(25(28)30-22)11-12-23(26)19(4)9-5-7-18(3)8-6-10-20-14-24(27)29-16-20/h8-9,11,13-14,22-23,26H,5-7,10,12,15-16H2,1-4H3/b18-8+,19-9+,21-11-/t22?,23-/m1/s1
InChIKey: InChIKey=IUCWFJOPGPJXCC-WOVQZCPRSA-N
Formula: C25H34O5
Molecular Weight: 414.535408
Exact Mass: 414.240624
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - De Rosa, S., Carbonelli, S. Tetrahedron (2006) 62, 2845-9
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Acyclics; 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 (C) | 174.1 |
2 (CH) | 115.6 |
3 (C) | 170.3 |
4 (CH2) | 73.2 |
5 (CH2) | 28.6 |
6 (CH2) | 25.6 |
7 (CH) | 122.4 |
8 (C) | 136.9 |
9 (CH3) | 15.9 |
10 (CH2) | 39.1 |
11 (CH2) | 25.9 |
12 (CH) | 125.1 |
13 (C) | 135.7 |
14 (CH3) | 12.3 |
15 (CH) | 76.6 |
16 (CH2) | 33.7 |
17 (CH) | 139.2 |
18 (C) | 126.8 |
19 (C) | 169.7 |
20 (CH2) | 36.5 |
21 (CH) | 74.4 |
22 (CH) | 123.3 |
23 (C) | 139.8 |
24 (CH3) | 25.5 |
25 (CH3) | 18.4 |