QUERCETIN 3-O-.BETA.-D-(6''-O-MALONYL)-GLUCOSIDE
UNII 665V8QQD5I

Substance Identification & Data

This profile provides standardized clinical and technical data for Quercetin 3-o-.beta.-d-(6''-o-malonyl)-glucoside, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 665V8QQD5I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 96862-01-0 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
665V8QQD5I
CAS Registry Number
96862-01-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
QUERCETIN 3-O-.BETA.-D-(6''-O-MALONYL)-GLUCOSIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H22O15
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NBQPHANHNTWDML-UJKBSQBPSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@H]1([C@H]([C@@H](O[C@@H]([C@H]1O)COC(=O)CC(=O)O)Oc2c(=O)c3c(cc(cc3oc2-c4ccc(O)c(O)c4)O)O)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Quercetin 3-o-.beta.-d-(6''-o-malonyl)-glucoside. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

QUERCETIN 3-O-(6''-MALONYLGLUCOSIDE)
QUERCETIN 3-O-(6''-O-MALONYL)-.BETA.-D-GLUCOSIDE
QUERCETIN 3-O-(6-O-MALONYL)-.BETA.-D-GLUCOSIDE
QUERCETIN 3-O-.BETA.-D-(6''-O-MALONYL)-GLUCOSIDE

Systematic Nomenclature

4H-1-BENZOPYRAN-4-ONE, 3-((6-O-(2-CARBOXYACETYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-