QUERCITRIN

UNII:	2Y8906LC5P
Formula:	C₂₁H₂₀O₁₁
Preferred Substance Name:	QUERCITRIN
InChIKey:	OXGUCUVFOIWWQJ-HQBVPOQASA-N

522-12-3
208-322-5
3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE
3,3',4',5,7-PENTAHYDROXYFLAVONE 3-L-RHAMNOSIDE
3-O-.ALPHA.-L-RHAMNOPYRANOSYLQUERCETIN
3-O-RHAMNOSYLQUERCETIN
4H-1-BENZOPYRAN-4-ONE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-
5,7,3',4'-TETRAHYDROXYFLAVONOL 3-O-RHAMNOSIDE
C.I. 75720
NSC-9221
QUERCETIN 3-L-RHAMNOSIDE
QUERCETIN 3-O-.ALPHA.-L-RHAMNOPYRANOSIDE
QUERCETIN 3-O-.ALPHA.-L-RHAMNOSIDE
QUERCETIN 3-O-.ALPHA.-RHAMNOPYRANOSIDE
QUERCETIN 3-O-L-RHAMNOSIDE
QUERCETIN 3-O-RHAMNOPYRANOSIDE
QUERCETIN 3-O-RHAMNOSIDE
QUERCETIN 3-RHAMNOPYRANOSIDE
QUERCETIN 3-RHAMNOSIDE
QUERCETIN-3-L-RHAMNOSIDE
QUERCETIN-3-O-.ALPHA.-RHAMNOSIDE
QUERCIMELIN
QUERCITRIN (QUERCETIN-3-O- RHAMNOSIDE) (CONSTITUENT OF GINKGO) [DSC]
QUERCITRIN [HSDB]
QUERCITRIN [MI]
QUERCITROSIDE
THUJIN
WA 17779

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.

QUERCITRIN

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