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Details

Stereochemistry RACEMIC
Molecular Formula C71H134O12
Molecular Weight 1179.8165
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DILAUROYL PENTAERYTHRITYL DISTEARYL CITRATE

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCC(CO)(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC)C(=O)OCCCCCCCCCCCCCCCCCC

InChI

InChIKey=LNCDZMSDRQUDJM-UHFFFAOYSA-N
InChI=1S/C71H134O12/c1-5-9-13-17-21-25-27-29-31-33-35-37-41-45-49-53-57-79-67(75)59-71(78,69(77)80-58-54-50-46-42-38-36-34-32-30-28-26-22-18-14-10-6-2)60-68(76)83-64-70(61-72,62-81-65(73)55-51-47-43-39-23-19-15-11-7-3)63-82-66(74)56-52-48-44-40-24-20-16-12-8-4/h72,78H,5-64H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DILAUROYL PENTAERYTHRITYL DISTEARYL CITRATE
Common Name English
DILAUROYL PENTAERYTHRITYL 1,2-DISTEARYL CITRATE
Common Name English
Code System Code Type Description
FDA UNII
UI79124SYP
Created by admin on Sat Dec 16 08:45:18 GMT 2023 , Edited by admin on Sat Dec 16 08:45:18 GMT 2023
PRIMARY
PUBCHEM
101556192
Created by admin on Sat Dec 16 08:45:18 GMT 2023 , Edited by admin on Sat Dec 16 08:45:18 GMT 2023
PRIMARY