PONGAMOL

UNII:	8Y19QCY6I4
Formula:	C₁₈H₁₄O₄
Preferred Substance Name:	PONGAMOL
InChIKey:	XTLSKKJNOIMMBK-UHFFFAOYSA-N

484-33-3
1,3-PROPANEDIONE, 1-(4-METHOXY-5-BENZOFURANYL)-3-PHENYL-
LANCEOLATIN C

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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.

PONGAMOL

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