U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C83H154O12
Molecular Weight 1344.1037
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE

SMILES

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

InChI

InChIKey=ZEZZZXQEZHRPQM-OVTCTGMWSA-N
InChI=1S/C83H154O12/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/h35-36,39-40,84,90H,5-34,37-38,41-76H2,1-4H3/b39-35-,40-36-

HIDE SMILES / InChI

Approval Year

Name Type Language
DIOLEOYL PENTAERYTHRITYL DISTEARYL CITRATE
Common Name English
DIOLEOYL PENTAERYTHRITYL 1,2-DISTEARYL CITRATE
Common Name English
Code System Code Type Description
FDA UNII
65759XV7OJ
Created by admin on Sat Dec 16 09:13:24 GMT 2023 , Edited by admin on Sat Dec 16 09:13:24 GMT 2023
PRIMARY
PUBCHEM
139032910
Created by admin on Sat Dec 16 09:13:24 GMT 2023 , Edited by admin on Sat Dec 16 09:13:24 GMT 2023
PRIMARY