| SpectraBase Compound ID | FuYNvtVfRE |
|---|---|
| InChI | InChI=1S/C23H22O9/c1-12(24)28-17-10-21(30-14(3)26)18-6-8-19(32-22(18)11-17)16-5-7-20(29-13(2)25)23(9-16)31-15(4)27/h5,7,9-11,19H,6,8H2,1-4H3 |
| InChIKey | DAICRVRQVKBECY-UHFFFAOYSA-N |
| Mol Weight | 442.42 g/mol |
| Molecular Formula | C23H22O9 |
| Exact Mass | 442.126382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IEviYjCUSL9 |
|---|---|
| Name | 3',4',5,7-flavantetrol, tetraacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O9 |
| InChI | InChI=1S/C23H22O9/c1-12(24)28-17-10-21(30-14(3)26)18-6-8-19(32-22(18)11-17)16-5-7-20(29-13(2)25)23(9-16)31-15(4)27/h5,7,9-11,19H,6,8H2,1-4H3 |
| InChIKey | DAICRVRQVKBECY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30312M |
| Solvent | CDCl3 |