![3,3''-(pentamethylenedioxy)bis[4',7-dimethoxyflavone]](/api/spectrum/1sXDdOA7u0y/structure.png?h=300&w=458 "3,3''-(pentamethylenedioxy)bis[4',7-dimethoxyflavone]")
| SpectraBase Compound ID | DZXbyToCRag |
|---|---|
| InChI | InChI=1S/C39H36O10/c1-42-26-12-8-24(9-13-26)36-38(34(40)30-18-16-28(44-3)22-32(30)48-36)46-20-6-5-7-21-47-39-35(41)31-19-17-29(45-4)23-33(31)49-37(39)25-10-14-27(43-2)15-11-25/h8-19,22-23H,5-7,20-21H2,1-4H3 |
| InChIKey | RDDGBGFFHOATOP-UHFFFAOYSA-N |
| Mol Weight | 664.7 g/mol |
| Molecular Formula | C39H36O10 |
| Exact Mass | 664.230847 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sXDdOA7u0y |
|---|---|
| Name | 3,3''-(pentamethylenedioxy)bis[4',7-dimethoxyflavone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H36O10 |
| InChI | InChI=1S/C39H36O10/c1-42-26-12-8-24(9-13-26)36-38(34(40)30-18-16-28(44-3)22-32(30)48-36)46-20-6-5-7-21-47-39-35(41)31-19-17-29(45-4)23-33(31)49-37(39)25-10-14-27(43-2)15-11-25/h8-19,22-23H,5-7,20-21H2,1-4H3 |
| InChIKey | RDDGBGFFHOATOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37743M |
| Solvent | Polysol |