| SpectraBase Spectrum ID |
F1PnTiFgGWb |
| Name |
5-Acetoxy-3',3',4',5'-tetramethoxyflavone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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)28-13-7-6-8-14-17(13)18(23)21(27-5)19(29-14)12-9-15(24-2)20(26-4)16(10-12)25-3/h6-10H,1-5H3 |
| InChIKey |
GGDRVNUZXSHBBB-UHFFFAOYSA-N |
| Molecular Weight |
400.383 g/mol |
| SMILES |
C1=CC(OC(=O)C)=C2C(C(=C(C3=CC(=C(C(=C3)OC)OC)OC)OC2=C1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.89724 |
