2,6,10,14-TETRAMETHYL-9-(3-METHYLPENT-4-ENYL)-PENTADEC-2,6,10-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1vXP4GTIrXy |
|---|---|
| InChI | InChI=1S/2C25H44/c2*1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h2*9,12,15,17,21-22,25H,1,10-11,13-14,16,18-19H2,2-8H3/b2*23-17+,24-15+/t2*22?,25-/m10/s1 |
| InChIKey | RLUYHSZJAPLAPW-IFXAYWEQSA-N |
| Mol Weight | 689.3 g/mol |
| Molecular Formula | C50H88 |
| Exact Mass | 688.688603 g/mol |
| Enantiomer InChIKey | RLUYHSZJAPLAPW-NISOELQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5E,9E)-2,6,10,14-tetramethyl-7-(3-methylpent-4-en-1-yl)pentadeca-2,5,9,13-tetraene
(5E,9Z)-2,6,10,14-tetramethyl-7-(3-methylpentyl)pentadeca-2,5,9,13-tetraene
(E)-2,6,14-trimethyl-10-methylene-9-(3-methylpent-4-en-1-yl)pentadeca-2,6,13-triene
(E)-2,6,14-trimethyl-10-methylene-9-(3-methylpent-4-en-1-yl)pentadec-6-ene
(2E,6E,12E,16E)-10-Isopropenyl-3,7,13,17,21-pentamethyl-2,6,12,16,20-docosapentaenyl acetate
2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propen-1-ol
2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propenal
(-)-TRANS-ALPHA-ATLANTON
(1E,7E,11Z)-4R-Isopropenyl-7,11-dimethyl-1,7,11-cyclotetradecatrien-1-methanol
1-(Methyleneethyl)-4,8,12-trimethyl-3,7-cyclotetradecadien-10-one
| Title | Journal or Book | Year |
|---|---|---|
| Tetra-unsaturated sesterterpenoids (Haslenes) from Haslea ostrearia and related species | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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