ECHINATIN

UNII:	3816S4UA9R
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₁₄O₄
Preferred Substance Name:	ECHINATIN
InChIKey:	QJKMIJNRNRLQSS-WEVVVXLNSA-N
GSRS Full Record:	3816S4UA9R i

34221-41-5
2-PROPEN-1-ONE, 3-(4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (2E)-
RETROCHALCONE

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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.

ECHINATIN

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