| SpectraBase Spectrum ID |
5xhzaVRwD69 |
| Name |
4',5,7-Triacetoxyflavone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O8 |
| InChI |
InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-10H,1-3H3 |
| InChIKey |
IVXFOQQPPONQTB-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
396.351 g/mol |
| SMILES |
CC(=O)Oc1ccc(cc1)C1=CC(c2c(O1)cc(cc2OC(C)=O)OC(C)=O)=O |
| SPLASH |
splash10-00di-2196000000-25af504cf2acc26b4e53 |
| Source of Spectrum |
SRH-2022-2083-0 |
| Synonyms |
Apigenin triacetate |
| Wiley ID |
1824453 |
