ChemSpider 2D Image | tripalmitoyl-S-glyceryl-cysteinyl-seryl-serine | C60H113N3O11S

tripalmitoyl-S-glyceryl-cysteinyl-seryl-serine

  • Molecular FormulaC60H113N3O11S
  • Average mass1084.618 Da
  • Monoisotopic mass1083.809570 Da
  • ChemSpider ID112771

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

98633-82-0 [RN]
L-Serine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl- [ACD/Index Name]
S-[2,3-Bis(palmitoyloxy)propyl]-N-palmitoyl-L-cysteinyl-L-seryl-L-serin [German] [ACD/IUPAC Name]
S-[2,3-Bis(palmitoyloxy)propyl]-N-palmitoyl-L-cysteinyl-L-seryl-L-serine [ACD/IUPAC Name]
S-[2,3-Bis(palmitoyloxy)propyl]-N-palmitoyl-L-cystéinyl-L-séryl-L-sérine [French] [ACD/IUPAC Name]
S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-serine
tripalmitoyl-S-glyceryl-cysteinyl-seryl-serine
L-Serine, N-(N-(S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-L-cysteinyl)-L-seryl)-
N-Palmitoyl-5,6-dipalmitoyl-S-glycerylcysteinyl-seryl-serine
N-palmitoyl-S-[2,3-bis(palmitoyloxy)propyl]-cysteinyl-seryl-serine
More...
  • Miscellaneous

    • Chemical Class:

      A triacyl lipopeptide consisting of the tripeptide <stereo>L</stereo>-cysteinyl-<stereo>L</stereo>-seryl-<stereo>L</stereo>-serine with the cysteinyl residue carrying <element>N</element>-palmitoyl an d <element>S</element>-2,3-bis(palmitoyloxy)propyl groups. ChEBI CHEBI:61781
      A triacyl lipopeptide consisting of the tripeptide L-cysteinyl-L-seryl-L-serine with the cysteinyl residue carrying N-palmitoyl an; d S-2,3-bis(palmitoyloxy)propyl groups. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61781
      A triacyl lipopeptide consisting of the tripeptide L-cysteinyl-L-seryl-L-serine with the cysteinyl residue carrying N-palmitoyl and S-2,3-bis(palmitoyloxy)propyl groups. ChEBI CHEBI:61781

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 1102.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 183.2±6.0 kJ/mol
Flash Point: 620.6±34.3 °C
Index of Refraction: 1.497
Molar Refractivity: 306.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 4
ACD/LogP: 20.78
ACD/LogD (pH 5.5): 15.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 243 Å2
Polarizability: 121.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 1048.8±3.0 cm3

Click to predict properties on the Chemicalize site


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