1,2-DIOLEOYL-3-LINOLEOYL-SN-GLYCEROL
UNII 9UXW7QRX4L

Substance Identification & Data

This profile provides standardized clinical and technical data for 1,2-dioleoyl-3-linoleoyl-sn-glycerol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9UXW7QRX4L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72120-34-4 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
9UXW7QRX4L
CAS Registry Number
72120-34-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1,2-DIOLEOYL-3-LINOLEOYL-SN-GLYCEROL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C57H102O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JTMWOTXEVWLTTO-YKZMILTLSA-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@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)(COC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1,2-dioleoyl-3-linoleoyl-sn-glycerol. 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

1,2-DIOLEOYL-3-LINOLEOYL-SN-GLYCEROL
TRIGLYCERIDE OOL,SN

Systematic Nomenclature

1,2-DIOLEOYL-3-LINOLEIN, (R)-
9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (2R)-2,3-BIS(((9Z)-1-OXO-9-OCTADECEN-1-YL)OXY)PROPYL ESTER
9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (2R)-2,3-BIS(((9Z)-1-OXO-9-OCTADECENYL)OXY)PROPYL ESTER
9,12-OCTADECADIENOIC ACID (Z,Z)-, 2,3-BIS((1-OXO-9-OCTADECENYL)OXY)PROPYL ESTER, (R-(Z,Z))-