INGENOL-3,5,20-TRIACETATE
UNII JJ7S550U27

Substance Identification & Data

This profile provides standardized clinical and technical data for Ingenol-3,5,20-triacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JJ7S550U27.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 30220-45-2 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

JJ7S550U27

CAS Registry Number

30220-45-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

INGENOL-3,5,20-TRIACETATE

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

InChIKey

C26H34O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IMTIXJBINQBHFH-JETAQZOISA-N

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

PubChem CID

65377

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O[C@@]12[C@@H](OC(=O)C)C(C)=C[C@@]13[C@H](C)C[C@@]4([H])C(C)(C)[C@@]4([H])[C@]([H])(C=C(COC(C)=O)[C@H]2OC(C)=O)C3=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ingenol-3,5,20-triacetate. 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

INGENOL TRIACETATE

INGENOL-3,5,20-TRIACETATE

Systematic Nomenclature

1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-11-ONE, 5,6-BIS(ACETYLOXY)-4-((ACETYLOXY)METHYL)-1A,2,5,5A,6,9,10,10A-OCTAHYDRO-5A-HYDROXY-1,1,7,9-TETRAMETHYL-, (1AR,2S,5R,5AR,6S,8AS,9R,10AR)-

SYS

3,5,20-TRI-O-ACETYLINGENOL

SYS