CARYATIN
UNII AT4UXB9ZR8

Substance Identification & Data

This profile provides standardized clinical and technical data for Caryatin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AT4UXB9ZR8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1486-66-4 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
AT4UXB9ZR8
CAS Registry Number
1486-66-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CARYATIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H14O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AOFQCVDYMNHCKD-UHFFFAOYSA-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
COc1c2c(=O)c(OC)c(oc2cc(O)c1)-c3ccc(O)c(O)c3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Caryatin. 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

3,5-DI-O-METHYLQUERCETIN
CARYATIN
DI-O-METHYLQUERCETIN, 3,5-

Systematic Nomenclature

2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-3,5-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-3,5-DIMETHOXY-