HEXA-O-METHYLMYRICITIN

UNII:	M5J17BI02D
Formula:	C₂₁H₂₂O₈
Preferred Substance Name:	HEXA-O-METHYLMYRICITIN
InChIKey:	CMRBCUQYNLDSKE-UHFFFAOYSA-N
GSRS Full Record:	M5J17BI02D i

14813-27-5
3,5,7-TRIMETHOXY-2-(3,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIMETHOXY-2-(3,4,5-TRIMETHOXYPHENYL)-
FLAVONE, 3,3',4',5,5',7-HEXAMETHOXY-
HEXAMETHYLMYRICETIN
MYRICETIN HEXAMETHYL ETHER

Common Chemistry
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Inxight Drugs
i
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.

HEXA-O-METHYLMYRICITIN

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