| SpectraBase Spectrum ID |
HSsS0LEgBGj |
| Name |
3',4',5,7-Tetraacetoxyflavon |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O10 |
| InChI |
InChI=1S/C23H18O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-10H,1-4H3 |
| InChIKey |
MABQMQKDSPCURQ-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
454.387 g/mol |
| SMILES |
CC(=O)Oc1cc(c2c(c1)OC(=CC2=O)c1ccc(c(c1)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-000f-9141000000-20550bae453d5e4dfb6c |
| Source of Spectrum |
SRH-2022-672-0 |
| Synonyms |
Luteolin tetraacetate |
| Wiley ID |
1823151 |
