ACETYL ZINGERONE
UNII V9D92S9YE5

Substance Identification & Data

This profile provides standardized clinical and technical data for Acetyl Zingerone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V9D92S9YE5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 30881-23-3 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

V9D92S9YE5

CAS Registry Number

30881-23-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ACETYL ZINGERONE

Official standardized name for this substance within the FDA UNII nomenclature system.

Molecular Formula

V9D92S9YE5

The specific atomic composition represented as a molecular structure string.

InChIKey

C13H16O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IFGDRUTWCITGHG-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

207830

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C(C(C(C)=O)C(C)=O)c1cc(OC)c(O)cc1

Synonyms and Nomenclature

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