| SpectraBase Compound ID | 2gVRGBkbxB4 |
|---|---|
| InChI | InChI=1S/C22H22O8/c1-12(23)27-16-10-20(28-13(2)24)17-6-8-18(30-21(17)11-16)15-5-7-19(26-4)22(9-15)29-14(3)25/h5,7,9-11,18H,6,8H2,1-4H3 |
| InChIKey | HIRCPCXERKLDED-UHFFFAOYSA-N |
| Mol Weight | 414.41 g/mol |
| Molecular Formula | C22H22O8 |
| Exact Mass | 414.131468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhqBwStpyXX |
|---|---|
| Name | 4'-methoxy-3',5,7-flavantriol, triacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22O8 |
| InChI | InChI=1S/C22H22O8/c1-12(23)27-16-10-20(28-13(2)24)17-6-8-18(30-21(17)11-16)15-5-7-19(26-4)22(9-15)29-14(3)25/h5,7,9-11,18H,6,8H2,1-4H3 |
| InChIKey | HIRCPCXERKLDED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30309M |
| Solvent | CDCl3 |