| SpectraBase Spectrum ID |
5o8d5oIsMbf |
| Name |
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]- |
| CAS Registry Number |
3316-46-9 |
| 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 |
| Molecular Weight |
396.351 g/mol |
| SMILES |
CC(=O)Oc1ccc(cc1)C1=CC(c2c(cc(cc2OC(C)=O)OC(C)=O)O1)=O |
| SPLASH |
splash10-0kmi-0689000000-f0c8f32cdf52e0607822 |
| Source of Spectrum |
KC-1978-363-0 |
| Synonyms |
5-(Acetyloxy)-2-[4-(acetyloxy)phenyl]-4-oxo-4H-chromen-7-yl acetate
4',5,7-Triacetoxy flavone
Apigenin triacetate
Flavone, 4',5,7-trihydroxy-, triacetate
Triacetyl apigenin
Acetic acid [4-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester
[4-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate
[4-(5,7-diacetoxy-4-oxo-chromen-2-yl)phenyl] acetate
[4-(5,7-diacetyloxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate |
| Wiley ID |
1367399 |
