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Substance Name: 1,3-Dipalmito-2-olein
RN: 2190-25-2
UNII: 1H3NGP56NB
InChIKey: FDCOHGHEADZEGF-QPLCGJKRSA-N

Molecular Formula

  • C53-H100-O6

Molecular Weight

  • 833.367
 
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Names and Synonyms

Name of Substance

  • 1,3-Dipalmito-2-olein

Synonyms

  • 1,3-Dipalmito-2-olein
  • 1,3-Dipalmitoyl-2-olein
  • 1-o,3-o-Dipalmitoyl-2-o-oleoyl-L-glycerol
  • 9-Octadecenoic acid (9Z)-, 2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester
  • 9-Octadecenoic acid (Z)-, 2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester
  • J347.965J
  • Olein, 1,3-dipalmito-2-
  • Oleoyl dipalmitin
  • Palmitin, 2-oleo-1,3-di-
  • Tag(16:0/18:1/16:0)
  • Tag(50:1)
  • TG(16:0/18:1(omega-9)/16:0)
  • TG(50:1)
  • Triacylglycerol(16:0/18:1/16:0)
  • UNII-1H3NGP56NB

Registry Numbers

CAS Registry Number

  • 2190-25-2

FDA UNII

  • 1H3NGP56NB

System Generated Number

  • 0002190252

Structure Descriptors

InChI

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

InChIKey

FDCOHGHEADZEGF-QPLCGJKRSA-N

Smiles

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