4',7-DIMETHOXY-3-(4-PHENOXYBUTOXY)FLAVONE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | I5IRpGoId0K |
|---|---|
| InChI | InChI=1S/C27H26O6/c1-29-20-12-10-19(11-13-20)26-27(25(28)23-15-14-22(30-2)18-24(23)33-26)32-17-7-6-16-31-21-8-4-3-5-9-21/h3-5,8-15,18H,6-7,16-17H2,1-2H3 |
| InChIKey | IBRHSTMGCUIFMK-UHFFFAOYSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C27H26O6 |
| Exact Mass | 446.172939 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | B. L. Verma & R. S. Sodani, University of Udaipur, Udaipur, India |
| Technique | FILM (CAST FROM CHCl3) |
- FLAVONE, 4*,7-DIMETHOXY- 3-/4-PHENOXYBUTOXY/-,
3,3''-(TETRAMETHYLENEDIOXY)BIS[4',7-DIMETHOXYFLAVONE]
3,3''-(pentamethylenedioxy)bis[4',7-dimethoxyflavone]
3-(4-bromobutoxy)-4',7-dimethoxyflavone
3,3''-(HEXAMETHYLENEDIOXY)BIS[4',7-DIMETHOXYFLAVONE]
3,3''-(trimethylenedioxy)bis[4',7-dimethoxyflavone]
3,3''-(ETHYLENEDIOXY)BIS[4',7-DIMETHOXYFLAVONE]
Flavonol <7-methoxy->, mono-TMS
Flavone <3,4',7-trihydroxy->, tri-TMS
3,5,7,4'-TETRAMETHOXYFLAVONE
5-Hydroxy-3,7,4'-trimethoxyflavone
This compound is available in the following databases:
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