3',5',6,8-TETRAISOPROPYL-GENISTEIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2hAwBAIEHoU |
|---|---|
| InChI | InChI=1S/C27H34O5/c1-12(2)17-9-16(10-18(13(3)4)23(17)28)19-11-32-27-21(15(7)8)25(30)20(14(5)6)26(31)22(27)24(19)29/h9-15,28,30-31H,1-8H3 |
| InChIKey | HKIKPCXFXAYPQW-UHFFFAOYSA-N |
| Mol Weight | 438.6 g/mol |
| Molecular Formula | C27H34O5 |
| Exact Mass | 438.240624 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MILLEWANIN_F
GANCAONIN-D;8-(E-3-HYDROXYMETHYL-2-BUTENYL)-4'-METHOXY-3',5,7-TRIHYDROXYISOFLAVONE
Lupalbigenin
GANCEAONINL
5,8-DIHYDROXY-4'-METHOXY-6,7-METHYLENEDIOXY ISOFLAVONE
5,7,4'-Trihydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone
5,7,4'-TRIHYDROXY-6-(3,3-DIMETHYLOXYIRANYLMETHYL)-ISOFLAVONE
BRANDISIANIN_A
5'-Acetyl-7,2',4'-triisopropoxyisoflavone
#5;5-HYDROXY-3''-HYDROXY-2'',2''-DIMETHYLDIHYDROPYRANO-[5''.6'':3'.4']-ISOFLAVONE;5-HYDROXY-7-METHOXY-(3''-,4''-DIHYDRO-3''-HYDROXY-2'',2''-DIMETHYLPYRANO-[5'',6'':3',4']
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Activity of Isoflavone Derivatives from Chickpea as Potent Anti-Diabetic Agents | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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