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Details

Stereochemistry RACEMIC
Molecular Formula C53H100O6
Molecular Weight 833.3575
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIPALMITO-1-OLEIN

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=YHMDGPZOSGBQRH-QPLCGJKRSA-N
InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-DIPALMITO-1-OLEIN
Common Name English
PALMITIN, 3-OLEO-1,2-DI-
Common Name English
(±)-GLYCEROL 1,2-DIPALMITATE 3-OLEATE
Common Name English
OLEIN, 2,3-DIPALMITO-1-
Common Name English
9-OCTADECENOIC ACID (9Z)-, 2,3-BIS((1-OXOHEXADECYL)OXY)PROPYL ESTER
Systematic Name English
9-OCTADECENOIC ACID (Z)-, 2,3-BIS((1-OXOHEXADECYL)OXY)PROPYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601301267
Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
PRIMARY
PUBCHEM
5283475
Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
PRIMARY
CAS
1867-91-0
Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
PRIMARY
FDA UNII
RJG5P4898D
Created by admin on Sat Dec 16 08:53:25 GMT 2023 , Edited by admin on Sat Dec 16 08:53:25 GMT 2023
PRIMARY