JESACONITINE
UNII 8AR7G4VMN4

Substance Identification & Data

This profile provides standardized clinical and technical data for Jesaconitine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8AR7G4VMN4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 16298-90-1 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

8AR7G4VMN4

CAS Registry Number

16298-90-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

JESACONITINE

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

InChIKey

C35H49NO12

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MGTJNQWIXFSPLC-DMCHUPBKSA-N

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

PubChem CID

76963334

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1N(CC)[C@@H]2[C@]3([C@]4([C@@H](O)[C@@H]([C@]5(O)[C@H](OC(=O)c6ccc(cc6)OC)[C@]4([C@H]([C@]27[C@@]([C@@]1(COC)[C@@H](C[C@@H]7OC)O)([C@H]3OC)[H])C5)[H])OC)OC(=O)C)[H]

Synonyms and Nomenclature

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

ACONITANE-3,8,13,14,15-PENTOL, 20-ETHYL-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)-, 8-ACETATE 14-(4-METHOXYBENZOATE), (1-.ALPHA.,3-.ALPHA.,6-.ALPHA.,14-.ALPHA.,15-.ALPHA.,16-.BETA.)-

DIESACONITINE

JESACONITINE

JESACONITINE [MI]

External Clinical & Regulatory Resources

Previous UNII8AR51R3BL5

Next UNII8AR9N7MBZ8