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Details

Stereochemistry RACEMIC
Molecular Formula C83H150O12
Molecular Weight 1340.0719
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of DILINOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCC(CO)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(=O)OCCCCCCCCCCCCCCCCCC

InChI

InChIKey=KYAAWFNKDBRFAZ-SBISGLDSSA-N
InChI=1S/C83H150O12/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-91-79(87)71-83(90,81(89)92-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)72-80(88)95-76-82(73-84,74-93-77(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)75-94-78(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h23-24,27-28,35-36,39-40,84,90H,5-22,25-26,29-34,37-38,41-76H2,1-4H3/b27-23-,28-24-,39-35-,40-36-

HIDE SMILES / InChI

Approval Year

Name Type Language
DILINOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE
Common Name English
DILINOLEOYL PENTAERYTHRITYL 1,2-DISTEARYL CITRATE
Common Name English
Code System Code Type Description
PUBCHEM
139033080
Created by admin on Sat Dec 16 09:13:23 GMT 2023 , Edited by admin on Sat Dec 16 09:13:23 GMT 2023
PRIMARY
FDA UNII
M0RC970ADS
Created by admin on Sat Dec 16 09:13:23 GMT 2023 , Edited by admin on Sat Dec 16 09:13:23 GMT 2023
PRIMARY