Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tripalmitin [INN]
RN: 555-44-2
UNII: D133ZRF50U
InChIKey: PVNIQBQSYATKKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C51-H98-O6

Molecular Weight

  • 807.329
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2,3-Propanetriol trihexadecanoate
  • Glyceryl tripalmitate
  • Hexadecanoic acid, 1,2,3-propanetriyl ester
  • Tripalmitin
  • Tripalmitin [INN]

Synonyms

  • 4-02-00-01176 (Beilstein Handbook Reference)
  • AI3-31759
  • Barolub
  • BRN 1811188
  • CCRIS 6992
  • Dynasan 116
  • EINECS 209-098-1
  • Glycerol tripalmitate
  • Glyceryl tripalmitate
  • Palmitic acid triglycerin ester
  • Palmitic triglyceride
  • Speziafett 116
  • Triglyceryl palmitate
  • Tripalmitate
  • Tripalmitin
  • Tripalmitoylglycerol
  • UNII-D133ZRF50U

Systematic Names

  • Glycerol tripalmitate
  • Hexadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester
  • Hexadecanoic acid, 1,2,3-propanetriyl ester
  • Palmitin, tri-
  • Tripalmitin
  • Tripalmitin or 1,2,3-propanetriyl trihexadecanoate

Registry Numbers

CAS Registry Number

  • 555-44-2

FDA UNII

  • D133ZRF50U

System Generated Number

  • 0000555442

Structure Descriptors

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

InChIKey

PVNIQBQSYATKKL-UHFFFAOYSA-N

Smiles

O(C(COC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 380, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 66.5 deg C   EXP
Boiling Point 315 deg C   EXP
log P (octanol-water) 20.99 (none)   EST
Atmospheric OH Rate Constant 6.43E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.