CHALEPENSIN

UNII:	TGU8MP93CA
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₁₄O₃
Preferred Substance Name:	CHALEPENSIN
InChIKey:	FYCCCUNGXGKNJV-UHFFFAOYSA-N
GSRS Full Record:	TGU8MP93CA i

13164-03-9
6-(1,1-Dimethyl-2-propen-1-yl)-7H-furo[3,2-g][1]benzopyran-7-one
7H-Furo[3,2-g][1]benzopyran-7-one, 6-(1,1-dimethyl-2-propen-1-yl)-
Chalepensin

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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.

CHALEPENSIN

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