PENTAMETHYLQUERCETIN

UNII:	V6J41K636O
Formula:	C₂₀H₂₀O₇
Preferred Substance Name:	PENTAMETHYLQUERCETIN
InChIKey:	ALGDHWVALRSLBT-UHFFFAOYSA-N

1247-97-8
2-(3,4-DIMETHOXYPHENYL)-3,5,7-TRIMETHOXY-4H-1-BENZOPYRAN-4-ONE
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-3,5,7-TRIMETHOXY-
NSC-115922
NSC-618936
QUERCETIN PENTAMETHYL ETHER
TUM-8437

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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.

PENTAMETHYLQUERCETIN

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