DIAPOCYNIN

UNII:	A65KM2ZD49
Formula:	C₁₈H₁₈O₆
Preferred Substance Name:	DIAPOCYNIN
InChIKey:	HLNDPICGHQGWSU-UHFFFAOYSA-N

29799-22-2
1,1'-(6,6'-DIHYDROXY-5,5'-DIMETHOXY(1,1'-BIPHENYL)-3,3'-DIYL)BIS(ETHANONE)
3',3'''-BIACETOPHENONE, 4',4'''-DIHYDROXY-5',5'''-DIMETHOXY-
DEHYDRODIACETOVANILLONE
ETHANONE, 1,1'-(6,6'-DIHYDROXY-5,5'-DIMETHOXY(1,1'-BIPHENYL)-3,3'-DIYL)BIS-

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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.

DIAPOCYNIN

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