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Details

Stereochemistry ACHIRAL
Molecular Formula C35H68O4
Molecular Weight 552.912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-PROPANEDIOL, DIPALMITATE

SMILES

CCCCCCCCCCCCCCCC(=O)OCCCOC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=FBFGIPIHQQUDQF-UHFFFAOYSA-N
InChI=1S/C35H68O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34(36)38-32-29-33-39-35(37)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-PROPANEDIOL, DIPALMITATE
Common Name English
HEXADECANOIC ACID, 1,3-PROPANEDIYL ESTER
Preferred Name English
PALMITIC ACID, TRIMETHYLENE ESTER
Common Name English
HEXADECANOIC ACID, 1,1'-(1,3-PROPANEDIYL) ESTER
Systematic Name English
1,3-PROPANEDIYL DIPALMITATE
Systematic Name English
Code System Code Type Description
CAS
818-21-3
Created by admin on Tue Apr 01 19:31:12 GMT 2025 , Edited by admin on Tue Apr 01 19:31:12 GMT 2025
PRIMARY
PUBCHEM
626761
Created by admin on Tue Apr 01 19:31:12 GMT 2025 , Edited by admin on Tue Apr 01 19:31:12 GMT 2025
PRIMARY
FDA UNII
G3KR7FEV9Y
Created by admin on Tue Apr 01 19:31:12 GMT 2025 , Edited by admin on Tue Apr 01 19:31:12 GMT 2025
PRIMARY
NIH
NCATS
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