2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSYL ACETATE
UNII X3JYJ3T3ZY

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,3,4,6-tetra-o-benzyl-d-galactopyranosyl Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) X3JYJ3T3ZY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 80300-97-6 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

X3JYJ3T3ZY

CAS Registry Number

80300-97-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSYL ACETATE

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

InChIKey

C36H38O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YYFLBSFJOGQSRA-FPBWSZKWSA-N

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

PubChem CID

11307767

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC(=O)OC1O[C@H](COCc2ccccc2)[C@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,3,4,6-tetra-o-benzyl-d-galactopyranosyl 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.