| SpectraBase Compound ID | 9MIf7JGDncl |
|---|---|
| InChI | InChI=1S/C20H20O8/c1-23-12-8-6-7-10(16(12)25-3)17-15(22)14(21)11-9-13(24-2)19(26-4)20(27-5)18(11)28-17/h6-9,22H,1-5H3 |
| InChIKey | KPPKYEWSEUWGML-UHFFFAOYSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C20H20O8 |
| Exact Mass | 388.115818 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QRI6Bym1y1 |
|---|---|
| Name | 3-hydroxy-2',3',6,7,8-pentamethoxyflavone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O8 |
| InChI | InChI=1S/C20H20O8/c1-23-12-8-6-7-10(16(12)25-3)17-15(22)14(21)11-9-13(24-2)19(26-4)20(27-5)18(11)28-17/h6-9,22H,1-5H3 |
| InChIKey | KPPKYEWSEUWGML-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11736M |
| Solvent | CDCl3 |