| SpectraBase Compound ID | Du7PmcxRymp |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-23-13-8-7-11(18(26-4)19(13)27-5)14-9-12(22)17-15(24-2)10-16(25-3)20(28-6)21(17)29-14/h7-10H,1-6H3 |
| InChIKey | BPMLVNRKNZLDRI-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOL4uJWbCQw |
|---|---|
| Name | 2',3',4',5,7,8-Hexamethoxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.131467660 u |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-23-13-8-7-11(18(26-4)19(13)27-5)14-9-12(22)17-15(24-2)10-16(25-3)20(28-6)21(17)29-14/h7-10H,1-6H3 |
| InChIKey | BPMLVNRKNZLDRI-UHFFFAOYSA-N |
| Molecular Weight | 402.399 g/mol |
| SMILES | C12=C(C(=CC(=C2OC)OC)OC)C(C=C(O1)C1=C(C(=C(C=C1)OC)OC)OC)=O |