ACETOXYGLYCYRRHIZIN, 22.BETA.-
UNII VFH398C4TK

Substance Identification & Data

This profile provides standardized clinical and technical data for Acetoxyglycyrrhizin, 22.beta.-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VFH398C4TK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 938042-17-2 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

VFH398C4TK

CAS Registry Number

938042-17-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ACETOXYGLYCYRRHIZIN, 22.BETA.-

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

InChIKey

C44H64O18

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OBFDSOYVKVRFGY-AZFCQWTHSA-N

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

PubChem CID

102051862

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@@]1(C[C@H]([C@]2([C@@](C1)(C=3[C@]([C@]4([C@@]([C@@]5([C@@](CC4)(C([C@H](CC5)O[C@]6([C@@H]([C@H]([C@@H]([C@H](O6)C(O)=O)O)O)O[C@]7([C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)[H])[H])(C)C)[H])C)(C(C3)=O)[H])C)(CC2)C)[H])C)OC(C)=O)(C)C(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Acetoxyglycyrrhizin, 22.beta.-. 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

22.BETA.-ACETOXYGLYCYRRHIZIN

22-ACETOXYGLYCYRRHIZIN

ACETOXYGLYCYRRHIZIN, 22.BETA.-

Systematic Nomenclature

(2S,3S,4S,5R,6R)-6-(((3S,4AR,6AR,6BS,8AR,9R,11R,12AS,14AR,14BS)-9-(ACETYLOXY)-11-CARBOXY-4,4,6A,6B,8A,11,14B-HEPTAMETHYL-14-OXO-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-ICOSAHYDROPICEN-3-YL)OXY)-5-(((2R,3R,4S,5S,6S)-6-CARBOXY-3,4,5-TRIHYDROXYOXAN-2-YL)OXY)-3,4-DIHYDROXYOXANE-2-CARBOXYLIC ACID

SYS

.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.,22.BETA.,20.BETA.)-22-(ACETYLOXY)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANURONOSYL-

SYS

External Clinical & Regulatory Resources

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