DATISCETIN

UNII:	M8C5EH705I
Formula:	C₁₅H₁₀O₆
Preferred Substance Name:	DATISCETIN
InChIKey:	WCNLFPKXBGWWDS-UHFFFAOYSA-N

480-15-9
207-541-3
2',3,5,7-TETRAHYDROXYFLAVONE
3,5,7-TRIHYDROXY-2-(2-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
AKALBIR
C.I. 75630
C.I. NATURAL YELLOW 12
DATISCETIN [MI]

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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.

DATISCETIN

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