D-GLUCITOL, 1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-ETHOXYPHENYL)METHYL)PHENYL)-, 2,3,5,6-TETRAACETATE, (1S)-
UNII EM2U3W3ACK

Substance Identification & Data

This profile provides standardized clinical and technical data for D-glucitol, 1,4-anhydro-1-c-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, 2,3,5,6-tetraacetate, (1s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EM2U3W3ACK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1469910-84-6 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
EM2U3W3ACK
CAS Registry Number
1469910-84-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
D-GLUCITOL, 1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-ETHOXYPHENYL)METHYL)PHENYL)-, 2,3,5,6-TETRAACETATE, (1S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H33ClO10
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DDGUSZPVZCBVHM-ZCCUTQAASA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
171390156
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](O[C@]([C@@H](COC(C)=O)OC(C)=O)([C@@H]1OC(C)=O)[H])c2cc(Cc3ccc(OCC)cc3)c(Cl)cc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for D-glucitol, 1,4-anhydro-1-c-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, 2,3,5,6-tetraacetate, (1s)-. 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.

Systematic Nomenclature

D-GLUCITOL, 1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-ETHOXYPHENYL)METHYL)PHENYL)-, 2,3,5,6-TETRAACETATE, (1S)-

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound