ACACETIN

UNII:	KWI7J0A2CC
Formula:	C₁₆H₁₂O₅
Preferred Substance Name:	ACACETIN
InChIKey:	DANYIYRPLHHOCZ-UHFFFAOYSA-N

480-44-4
207-552-3
5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
5,7-DIHYDROXY-4'-METHOXYFLAVONE
ACACETIN [MI]
APIGENIN-4'-METHYL ETHER
LINARIGENIN
NSC-76061

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ACACETIN

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