ALISOL C 23-ACETATE
UNII TF3DV2XK24

Substance Identification & Data

This profile provides standardized clinical and technical data for Alisol C 23-acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TF3DV2XK24.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 26575-93-9 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

TF3DV2XK24

CAS Registry Number

26575-93-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ALISOL C 23-ACETATE

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

InChIKey

C32H48O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KOOCQNIPRJEMDH-QSKXMHMESA-N

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

PubChem CID

14036813

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1C[C@]2([C@](C(C1=O)(C)C)(CC[C@]3([C@]2([C@H](CC=4[C@@]3(CC(C4[C@@H](C[C@@H]([C@@]5(C(O5)(C)C)[H])OC(=O)C)C)=O)C)O)[H])C)[H])C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Alisol C 23-acetate. 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

23-O-ACETYLALISOL C

ALISOL C 23-ACETATE

ALISOL C 23-MONOACETATE

ALISOL C MONOACETATE

Systematic Nomenclature

(1S,3R)-1-((R)-3,3-DIMETHYLOXIRAN-2-YL)-3-((5R,8S,9S,10S,11S,14R)-11-HYDROXY-4,4,8,10,14-PENTAMETHYL-3,16-DIOXO-2,3,4,5,6,7,8,9,10,11,12,14,15,16-TETRADECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL)BUTYL ACETATE

SYS

(8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,23S,24R)-23-(ACETYLOXY)-24,25-EPOXY-11-HYDROXYDAMMAR-13(17)-ENE-3,16-DIONE

SYS

8.ALPHA.,9.BETA.,14.BETA.-DAMMAR-13(17)-ENE-3,16-DIONE, 24,25-EPOXY-11.BETA.,23-DIHYDROXY-, 23-ACETATE, (23S,24R)-

SYS

DAMMAR-13(17)-ENE-3,16-DIONE, 23-(ACETYLOXY)-24,25-EPOXY-11-HYDROXY-, (8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,23S,24R)-

SYS