TRI-O-ACETYL-D-GLUCAL
UNII QR9TXM6ZW3

Substance Identification & Data

This profile provides standardized clinical and technical data for Tri-o-acetyl-d-glucal, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QR9TXM6ZW3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2873-29-2 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
QR9TXM6ZW3
CAS Registry Number
2873-29-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRI-O-ACETYL-D-GLUCAL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H16O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LLPWGHLVUPBSLP-UTUOFQBUSA-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
O(C(C)=O)[C@H]1[C@H](OC(C)=O)C=CO[C@@H]1COC(C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tri-o-acetyl-d-glucal. 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

3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-D-ARABINO-HEX-1-ENOPYRANOSE
3,4,6-TRI-O-ACETYL-D-GLUCAL
3,4,6-TRIS-O-ACETYL-D-GLUCAL
D-GLUCAL TRIACETATE
TRIACETYL-D-GLUCAL
TRI-O-ACETYL-D-GLUCAL

Systematic Nomenclature

((2R,3S,4R)-3,4-BIS(ACETYLOXY)-3,4-DIHYDRO-2H-PYRAN-2-YL)METHYL ACETATE
D-ARABINO-HEX-1-ENITOL, 1,5-ANHYDRO-2-DEOXY-, 3,4,6-TRIACETATE