JACEIDIN

UNII:	KW8K569J2D
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₁₆O₈
Preferred Substance Name:	JACEIDIN
InChIKey:	XUWTZJRCCPNNJR-UHFFFAOYSA-N
GSRS Full Record:	KW8K569J2D i

10173-01-0
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
Jaceidin

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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.

JACEIDIN

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