DIPENTAERYTHRITOL HEXAKIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE)
UNII JAC3599GU5

Substance Identification & Data

This profile provides standardized clinical and technical data for Dipentaerythritol Hexakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), uniquely identified by the FDA Unique Ingredient Identifier (UNII) JAC3599GU5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 16993-80-9 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
JAC3599GU5
CAS Registry Number
16993-80-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIPENTAERYTHRITOL HEXAKIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE)
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C112H166O19
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MKPMOZHCMVITSF-UHFFFAOYSA-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(COCC(COC(CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)=O)(COC(CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)=O)COC(CCc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)=O)(COC(CCc4cc(C(C)(C)C)c(O)c(C(C)(C)C)c4)=O)(COC(CCc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)=O)COC(CCc6cc(C(C)(C)C)c(O)c(C(C)(C)C)c6)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dipentaerythritol Hexakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). 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

BENZENEPROPANOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, 2-((3-(3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)-1-OXOPROPOXY)-2,2-BIS((3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)-1-OXOPROPOXY)METHYL)PROPOXY)METHYL)-2-((3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)-1-OXOPROPOXY)METHYL)-1,3-PROPANEDIYL ESTER
DIPENTAERYTHRITOL HEXAKIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE)
DIPENTAERYTHRITOL, HEXAKIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE)