1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE
UNII 8V5ES2ES3P

Substance Identification & Data

This profile provides standardized clinical and technical data for 1',6,6'-tri-o-tritylsucrose Pentaacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8V5ES2ES3P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 35867-26-6 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

8V5ES2ES3P

CAS Registry Number

35867-26-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1',6,6'-TRI-O-TRITYLSUCROSE PENTAACETATE

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

InChIKey

C79H74O16

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HTALDDHWVSSMEO-IOLLTJRSSA-N

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

PubChem CID

16164106

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1cc(ccc1)C(c2ccccc2)(c3ccccc3)OC[C@@H]4[C@H]([C@@H]([C@@](O4)(O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(c6ccccc6)(c7ccccc7)c8ccccc8)OC(C)=O)OC(C)=O)OC(C)=O)COC(c9ccccc9)(c%10ccccc%10)c%11ccccc%11)OC(=O)C)OC(C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1',6,6'-tri-o-tritylsucrose Pentaacetate. 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.