TRIACETYLSPHINGOSINE
UNII E3E383HS2K

Substance Identification & Data

This profile provides standardized clinical and technical data for Triacetylsphingosine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E3E383HS2K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2482-37-3 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
E3E383HS2K
CAS Registry Number
2482-37-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRIACETYLSPHINGOSINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H43NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LVOSRQQFQXFPAL-HEFFAWAOSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
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@H]([C@H](OC(=O)C)/C=C/CCCCCCCCCCCCC)(NC(=O)C)COC(=O)C

Synonyms and Nomenclature

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

D-ERYTHRO-1,3-DIACETOXY-2-ACETAMIDO-TRANS-4-OCTADECENE
D-ERYTHRO-C18-SPHINGOSINE-N,O,O-TRIACETATE
N,O,O-TRIACETYL-C18-SPHINGOSINE
N,O,O-TRIACETYLSPHINGOSINE
TRIACETYLSPHINGOSINE [MI]

Systematic Nomenclature

ACETAMIDE, N-((1S,2R,3E)-2-(ACETYLOXY)-1-((ACETYLOXY)METHYL)-3-HEPTADECEN-1-YL)-
TRIACETYLSPHINGOSINE
TRIACETYLSPHINGOSINE, (-)-