7-O-OMEGA-CARBOXYBUTYLDAIDZEIN-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B5LRc9dxb5b |
|---|---|
| InChI | InChI=1S/C22H22O6/c1-2-26-21(24)5-3-4-12-27-17-10-11-18-20(13-17)28-14-19(22(18)25)15-6-8-16(23)9-7-15/h6-11,13-14,23H,2-5,12H2,1H3 |
| InChIKey | VQAISFMOBWOMLI-UHFFFAOYSA-N |
| Mol Weight | 382.41 g/mol |
| Molecular Formula | C22H22O6 |
| Exact Mass | 382.141638 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-O-HEXYLDAIDZEIN
7-O-OMEGA-HYDROXYHEXYLDAIDZEIN
7-O-OMEGA-HEXENYLDAIDZEIN
7-O-OMEGA-CARBOXYHEPTYLDAIDZEIN
7-O-OMEGA-CARBOXYUNDECYLDAIDZEIN
7-O-OMEGA-CARBOXYPENTADECYLDAIDZEIN
7-O-OMEGA-HYDROXYNONYLDAIDZEIN
7-O-OMEGA-HYDROXYDODECYLDAIDZEIN
7-O-OMEGA-HYDROXYETHYL-2-(2-OXYETHYL)-OXYETHYLDAIDZEIN
7-O-CARBOXYLMETHYL-4'-HYDROXY-ISOFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Potential Antidipsotropic Isoflavones: Inhibitors of the Mitochondrial Monoamine Oxidase−Aldehyde Dehydrogenase Pathway | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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