OKANIN

UNII:	8R55YLB39F
Formula:	C₁₅H₁₂O₆
Preferred Substance Name:	OKANIN
InChIKey:	GSBNFGRTUCCBTK-DAFODLJHSA-N

484-76-4
2-PROPEN-1-ONE, 3-(3,4-DIHYDROXYPHENYL)-1-(2,3,4-TRIHYDROXYPHENYL)-, (2E)-
3,4,2',3',4'-PENTAHYDROXYCHALCONE
NSC-93087

Common Chemistry
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Inxight Drugs
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GSRS Full Record
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PubChem
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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.

OKANIN

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