Cas no 37179-82-1 (1,2-DIPALMITOYL-3-OLEOYL-RAC-GLYCEROL)

1,2-DIPALMITOYL-3-OLEOYL-RAC-GLYCEROL structure
37179-82-1 structure
Product Name:1,2-DIPALMITOYL-3-OLEOYL-RAC-GLYCEROL
CAS No:37179-82-1
MF:C53H100O6
MW:833.357518196106
CID:922035
PubChem ID:6019286
Update Time:2025-04-19

1,2-DIPALMITOYL-3-OLEOYL-RAC-GLYCEROL Chemical and Physical Properties

Names and Identifiers

    • 1,2-DIPALMITOYL-3-OLEOYL-RAC-GLYCEROL
    • 1,2-PALMITIN-3-OLEIN
    • glyceryl 1,2-rac-dipalmitate-3-oleate
    • 3-Oleo-1,2-dipalmitin
    • CS-0997588
    • 93452-43-8
    • CHEBI:171602
    • PD126781
    • HY-157734
    • 1,2-Palmitate-3-elaidate
    • 9-Octadecenoic acid, 2,3-bis[(1-oxohexadecyl)oxy]propyl ester, (9E)-
    • SCHEMBL1395035
    • 1-Oleoyl-2,3-dipalitoylglycerol
    • 1,2-Dipalmitoyl-3-Elaidoyl-rac-glycerol
    • a,b-Dipalmitoolein
    • 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol
    • J-012006
    • 2,3-di(hexadecanoyloxy)propyl (E)-octadec-9-enoate
    • Glycerol 1,2-dihexadecanoate 3-(9Z-octadecenoate)
    • 37179-82-1
    • 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+
    • InChI Key: YHMDGPZOSGBQRH-OCEACIFDSA-N
    • SMILES: O(C(COC(CCCCCCC/C=C/CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)C(CCCCCCCCCCCCCCC)=O

Computed Properties

  • Exact Mass: 832.75200
  • Monoisotopic Mass: 832.75199091g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 51
  • Complexity: 916
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 22.1
  • Topological Polar Surface Area: 78.9?2

Experimental Properties

  • PSA: 78.90000
  • LogP: 16.98470
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