4,6,8,10,12,14,16,18,20-Nonamethoxy-1-pentacosene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2pd1yTJBlyn |
|---|---|
| InChI | InChI=1S/C34H68O9/c1-12-14-15-17-27(36-4)19-29(38-6)21-31(40-8)23-33(42-10)25-34(43-11)24-32(41-9)22-30(39-7)20-28(37-5)18-26(35-3)16-13-2/h13,26-34H,2,12,14-25H2,1,3-11H3 |
| InChIKey | LZXSVVIBIZILEY-UHFFFAOYSA-N |
| Mol Weight | 620.9 g/mol |
| Molecular Formula | C34H68O9 |
| Exact Mass | 620.486334 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4,6,8,10,12,14,16,18-Octamethoxy-1-tricosene
(3S,4R,9R,11S)-3,9,11-trimethoxy-4-methyl-tetratriacontane
(3S,4R,9R,11S)-3,9,11-trimethoxy-4-methyl-dotriacontane
2-n-Pentyl-4-(3-butenoxy)tetrahydropyran
2,4-METHYLENEDIOXYHEPTADEC-16-ENE-1-OL
(+-)-4-(but-3-en-1-yloxy)-2-heptyltetrahydro-2H-pyran
HENTRIACONTANE-6,8-DIOL-ACETAL
Methyl trans-7-methoxy-9-methylhexadec-4-enoate
2H-Pyran, 4-fluoro-2,6-dihexyltetrahydro-, (2.alpha.,4.alpha.,6.alpha.)-
Butanoic acid, 3-[[1-(2-propenyl)nonyl]oxy]-, [R-(R*,R*)]-
| Title | Journal or Book | Year |
|---|---|---|
| Polymethoxy-1-alkenes from Aphanizomenon ovalisporum Inhibit Vertebrate Development in the Zebrafish (Danio rerio) Embryo Model | Marine Drugs | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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