SPINACETIN

UNII:	5FBC7BNF1S
Formula:	C₁₇H₁₄O₈
Preferred Substance Name:	SPINACETIN
InChIKey:	XWIDINOKCRFVHQ-UHFFFAOYSA-N

3153-83-1
3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXYFLAVONE
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-6-METHOXY-
FLAVONE, 3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXY-
QUERCETAGETIN 3',6-DIMETHYL ETHER
SPINACETINE

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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.

SPINACETIN

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