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Details

Stereochemistry ACHIRAL
Molecular Formula C51H98O6
Molecular Weight 807.3202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPALMITIN

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=PVNIQBQSYATKKL-UHFFFAOYSA-N
InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C51H98O6
Molecular Weight 807.3202
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Tripalmitin is a triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by palmitic (hexadecanoic) acid. It derives from a hexadecanoic acid. Tripalmitin is used as a skin conditioning agent.

Approval Year

PubMed

Sample Use Guides

In Vivo Use Guide
Mice: tripalmitin (0--250 g fat/kg)
Route of Administration: Oral
Substance Class Chemical
Record UNII
D133ZRF50U
Record Status Validated (UNII)
Record Version