| SpectraBase Compound ID | Be3TQbuWDlr |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-12-6-7-13-14(10-12)27-18(20(26-5)17(13)21)11-8-15(23-2)19(25-4)16(9-11)24-3/h6-10H,1-5H3 |
| InChIKey | VECLBJNEVVVACD-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 | P8DvbImTmI |
|---|---|
| Name | 3,7,3',4',5'-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/c1-22-12-6-7-13-14(10-12)27-18(20(26-5)17(13)21)11-8-15(23-2)19(25-4)16(9-11)24-3/h6-10H,1-5H3 |
| InChIKey | VECLBJNEVVVACD-UHFFFAOYSA-N |
| Molecular Weight | 372.373 g/mol |
| SMILES | C1(=CC=C2C(=C1)OC(C1=CC(=C(C(=C1)OC)OC)OC)=C(C2=O)OC)OC |