| SpectraBase Compound ID | 1y30S0pFGob |
|---|---|
| InChI | InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3 |
| InChIKey | HFKPIRGXRKMHJS-UHFFFAOYSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C20H22O7 |
| Exact Mass | 374.136553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Acy5vqkUOkG |
|---|---|
| Name | 3',4',5,6,7-Pentamethoxyflavanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.136553041 u |
| Formula | C20H22O7 |
| InChI | InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3 |
| InChIKey | HFKPIRGXRKMHJS-UHFFFAOYSA-N |
| Molecular Weight | 374.389 g/mol |
| SMILES | C1(CC(=O)C=2C(O1)=CC(=C(C2OC)OC)OC)C1=CC(=C(C=C1)OC)OC |