4-CAFFEOYLSHIKIMIC ACID
UNII 80J8ZT4K3I

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-caffeoylshikimic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 80J8ZT4K3I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 180842-65-3 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
80J8ZT4K3I
CAS Registry Number
180842-65-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
4-CAFFEOYLSHIKIMIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H16O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VTURJKQJEXSKNY-GDDAOPKQSA-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
C1(=C[C@H]([C@H]([C@@H](C1)O)OC(/C=C/c2cc(O)c(O)cc2)=O)O)C(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-caffeoylshikimic Acid. 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

4-CAFFEOYLSHIKIMIC ACID
4-CSA
4-O-CAFFEOYLSHIKIMIC ACID
TRANS-4-O-CAFFEOYLSHIKIMIC ACID

Systematic Nomenclature

1-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,5-DIHYDROXY-, (3R,4S,5R)-
1-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3,5-DIHYDROXY-, (3R,4S,5R)-
1-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-((3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3,5-DIHYDROXY-, (3R-(3.ALPHA.,4.ALPHA.(E),5.BETA.))-