SYRINGETIN
UNII J68JG79B9W

Substance Identification & Data

This profile provides standardized clinical and technical data for Syringetin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J68JG79B9W.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 4423-37-4 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
J68JG79B9W
CAS Registry Number
4423-37-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SYRINGETIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H14O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UZMAPBJVXOGOFT-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
COc1cc(cc(OC)c1O)-c2oc3cc(O)cc(O)c3c(=O)c2O

Synonyms and Nomenclature

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

SYRINGETIN

Systematic Nomenclature

3,5,7-TRIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
3,5-DIMETHOXY-3,5,7,4-TETRAHYDROXYFLAVONE
3',5'-DIMETHOXY-3,5,7,4'-TETRAHYDROXYFLAVONE
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-
FLAVONE, 3,4,5,7-TETRAHYDROXY-3,5-DIMETHOXY-
MYRICETIN-3,5-DIMETHYL ETHER