| SpectraBase Spectrum ID |
AzMk4hOC7sG |
| Name |
3,3',4',5,7-Pentaacetoxyflavone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20O12 |
| InChI |
InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3 |
| InChIKey |
JQUHMSXLZZWRHU-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
512.423 g/mol |
| SMILES |
CC(=O)Oc1cc(c2c(c1)OC(=C(C2=O)OC(C)=O)c1ccc(c(c1)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0udr-0009300000-e9f0fb5be26ac68eeccb |
| Source of Spectrum |
SRH-2022-2084-0 |
| Synonyms |
Quercetin pentaacetate |
| Wiley ID |
1824454 |
