SYRINGETIN

UNII:	J68JG79B9W
Formula:	C₁₇H₁₄O₈
Preferred Substance Name:	SYRINGETIN
InChIKey:	UZMAPBJVXOGOFT-UHFFFAOYSA-N

4423-37-4
3,5,7-TRIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
3,5-DIMETHOXY-3,5,7,4-TETRAHYDROXYFLAVONE
3',5'-DIMETHOXY-3,5,7,4'-TETRAHYDROXYFLAVONE
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-
FLAVONE, 3,4,5,7-TETRAHYDROXY-3,5-DIMETHOXY-
MYRICETIN-3,5-DIMETHYL ETHER

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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.

SYRINGETIN

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