7-O-ALPHA-CARBOXYPENTYLDAIDZEIN-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lw5bHN4WRB9 |
|---|---|
| InChI | InChI=1S/C23H24O6/c1-3-5-6-20(23(26)27-4-2)29-17-11-12-18-21(13-17)28-14-19(22(18)25)15-7-9-16(24)10-8-15/h7-14,20,24H,3-6H2,1-2H3/t20-/m0/s1 |
| InChIKey | NMRFIHVJGSKGIV-FQEVSTJZSA-N |
| Mol Weight | 396.44 g/mol |
| Molecular Formula | C23H24O6 |
| Exact Mass | 396.157288 g/mol |
| Enantiomer InChIKey | NMRFIHVJGSKGIV-HXUWFJFHSA-N |
| Racemate InChIKey | NMRFIHVJGSKGIV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
acetamide, N-(2-chlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-
3-(4-chlorophenyl)-7-[(2,4-dichlorobenzyl)oxy]-4H-chromen-4-one
acetamide, 2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]-
3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate
4-methylbenzenesulfonic acid [3-(4-hydroxyphenyl)-4-keto-chromen-7-yl] ester
2'-Hydroxy-7-methoxy-isoflavone
MUYAUELJBWQNDH-UHFFFAOYSA-N
CALYCOSIN
Neobavaisoflavone
7-O-ETHOXYCARBONYLMETHYL-5,4'-DIHYDROXY-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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