| SpectraBase Compound ID | IAwRYjYNr4x |
|---|---|
| InChI | InChI=1S/C23H18O10/c1-11(24)29-17-8-6-5-7-15(17)18-9-16(28)21-19(30-12(2)25)10-20(31-13(3)26)22(23(21)33-18)32-14(4)27/h5-10H,1-4H3 |
| InChIKey | FOZWVDLEYAWLJJ-UHFFFAOYSA-N |
| Mol Weight | 454.39 g/mol |
| Molecular Formula | C23H18O10 |
| Exact Mass | 454.089997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 81tM9XvUFHc |
|---|---|
| Name | 2',5,7,8-tetrahydroxyflavone, tetraacetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O10 |
| InChI | InChI=1S/C23H18O10/c1-11(24)29-17-8-6-5-7-15(17)18-9-16(28)21-19(30-12(2)25)10-20(31-13(3)26)22(23(21)33-18)32-14(4)27/h5-10H,1-4H3 |
| InChIKey | FOZWVDLEYAWLJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31978M |
| Solvent | CDCl3 |