| SpectraBase Compound ID | HQHAdIFzx1J |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-10H,1-5H3 |
| InChIKey | UYCWETIUOAGWIL-UHFFFAOYSA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jr1MfYBgVbB |
|---|---|
| Name | 3',4',5,7,8-Pentamethoxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 372.120902977 u |
| Formula | C20H20O7 |
| InChI | InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-10H,1-5H3 |
| InChIKey | UYCWETIUOAGWIL-UHFFFAOYSA-N |
| Molecular Weight | 372.373 g/mol |
| SMILES | C1(=CC(=C2C(=C1OC)OC(=CC2=O)C1=CC=C(C(=C1)OC)OC)OC)OC |