PEONIDIN 3-RUTINOSIDE CHLORIDE
UNII 72ME76CLK3

Substance Identification & Data

This profile provides standardized clinical and technical data for Peonidin 3-rutinoside Chloride, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 72ME76CLK3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 27539-32-8 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
72ME76CLK3
CAS Registry Number
27539-32-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PEONIDIN 3-RUTINOSIDE CHLORIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H33O15.Cl
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KDFHRPXMWKFYPK-DCFICEFQSA-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
Peonidin 3-rutinoside chloride
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(c1c([o+]c2c(c1)c(O)cc(O)c2)-c3cc(OC)c(O)cc3)[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@H]4O.[Cl-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Peonidin 3-rutinoside Chloride. 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

3-O-Rutinosylpeonidin chloride
Peonidin 3-rutinoside chloride

Systematic Nomenclature

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol chloride
1-Benzopyrylium, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride (1:1)