(6'Z)-5-(6'-HENEICOSENYL)-PYRROLE-2-CARBOXALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48P6yxisghW |
|---|---|
| InChI | InChI=1S/C26H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-23-26(24-28)27-25/h15-16,22-24,27H,2-14,17-21H2,1H3/b16-15- |
| InChIKey | JWSZHXUOIHAACR-NXVVXOECSA-N |
| Mol Weight | 387.7 g/mol |
| Molecular Formula | C26H45NO |
| Exact Mass | 387.350115 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-[(E)-pentadec-6-enyl]-1H-pyrrole-2-carbaldehyde
Mycalazal-15
5-OCTADECYL-PYRROLE-2-CARBOXALDEHYDE
MYCALAZAL-14
5-HEXADECYL-PYRROLE-2-CARBOXALDEHYDE
1H-Pyrrole-2-carboxaldehyde, 5-nonyl-
MYCALENITRILE-14
MYCALENITRILEL-13
16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene
2-(4-Pentenyl)-6-pentylpyridine
| Title | Journal or Book | Year |
|---|---|---|
| Chemical investigation of Mycale mytilorum and a study on toxicity and antidiabetic activity of 5-Octadecylpyrrole-2-carboxaldehyde | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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