| SpectraBase Compound ID | Dhw3BvbWMKr |
|---|---|
| InChI | InChI=1S/C21H20O8/c1-11(22)28-14-10-15(25-3)19(26-4)20-16(14)17(23)21(27-5)18(29-20)12-6-8-13(24-2)9-7-12/h6-10H,1-5H3 |
| InChIKey | CBEULKMQOPGUMW-UHFFFAOYSA-N |
| Mol Weight | 400.38 g/mol |
| Molecular Formula | C21H20O8 |
| Exact Mass | 400.115818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmCGHCvd9lo |
|---|---|
| Name | 5-Acetoxy-3,4',7,8-tetramethoxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 400.115817596 u |
| Formula | C21H20O8 |
| InChI | InChI=1S/C21H20O8/c1-11(22)28-14-10-15(25-3)19(26-4)20-16(14)17(23)21(27-5)18(29-20)12-6-8-13(24-2)9-7-12/h6-10H,1-5H3 |
| InChIKey | CBEULKMQOPGUMW-UHFFFAOYSA-N |
| Molecular Weight | 400.383 g/mol |
| SMILES | C1(=C(C(=O)C=2C(=CC(=C(C2O1)OC)OC)OC(=O)C)OC)C=1C=CC(=CC1)OC |