EPIGALLOCATECHIN-(4BETA->8)-EPICATECHIN 3-O-GALLATE
UNII 22RQB22ZCB

Substance Identification & Data

This profile provides standardized clinical and technical data for Epigallocatechin-(4beta->8)-epicatechin 3-o-gallate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 22RQB22ZCB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 126715-82-0 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
22RQB22ZCB
CAS Registry Number
126715-82-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
EPIGALLOCATECHIN-(4BETA->8)-EPICATECHIN 3-O-GALLATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C37H30O17
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LQQNPVZIFKLQPE-RGOYVLDUSA-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
O[C@@H]1[C@H](c2c(O[C@@H]1c3cc(O)c(O)c(O)c3)cc(O)cc2O)c4c5c(C[C@@H](OC(=O)c6cc(O)c(O)c(O)c6)[C@H](O5)c7cc(O)c(O)cc7)c(O)cc4O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Epigallocatechin-(4beta->8)-epicatechin 3-o-gallate. 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

BENZOIC ACID, 3,4,5-TRIHYDROXY-, (2R,2'R,3R,3'R,4R)-2'-(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-3,5,5',7,7'-PENTAHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)(4,8'-BI-2H-1-BENZOPYRAN)-3'-YL ESTER
EPIGALLOCATECHIN-(4BETA->8)-EPICATECHIN 3-O-GALLATE

Systematic Nomenclature

((2R,3R)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-8-((2R,3R,4R)-3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-3,4-DIHYDRO-2H-CHROMEN-4-YL)-3,4-DIHYDRO-2H-CHROMEN-3-YL)3,4,5-TRIHYDROXYBENZOATE
(2R,2'R,3R,3'R,4R)-2'-(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-3,5,5',7,7'-PENTAHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)(4,8'-BI-2H-1-BENZOPYRAN)-3'-YL 3,4,5-TRIHYDROXYBENZOATE
BENZOIC ACID, 3,4,5-TRIHYDROXY-, 2'-(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-3,5,5',7,7'-PENTAHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)(4,8'-BI-2H-1-BENZOPYRAN)-3'-YL ESTER, (2R-(2.ALPHA.,3.ALPHA.,4.BETA.(2'R*,3'R*)))-