ChemSpider 2D Image | (2S)-2,3-Dihydroxypropyl (2R)-2-(palmitoyloxy)-3-(tetradecanoyloxy)propyl phosphatato | C36H70O10P

(2S)-2,3-Dihydroxypropyl (2R)-2-(palmitoyloxy)-3-(tetradecanoyloxy)propyl phosphatato

  • Molecular FormulaC36H70O10P
  • Average mass693.909 Da
  • Monoisotopic mass693.471191 Da
  • ChemSpider ID28639129

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2,3-Dihydroxypropyl (2R)-2-(palmitoyloxy)-3-(tetradecanoyloxy)propyl phosphatato [ACD/IUPAC Name]
(2S)-2,3-Dihydroxypropyl-(2R)-2-(palmitoyloxy)-3-(tetradecanoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Hexadecanoato, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, ion(1-) [ACD/Index Name]
Phosphate de (2S)-2,3-dihydroxypropyle et de (2R)-2-(palmitoyloxy)-3-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
(2S)-2,3-dihydroxypropyl (2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl phosphate
1-myristoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
PG(14:0/16:0)
  • Miscellaneous

    • Chemical Class:

      A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as tetradecanoyl (myristoyl) and hexadecanoyl (palmitoyl) respec; tively; major species at pH 7.3 . ChEBI CHEBI:72830
      A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as tetradecanoyl (myristoyl) and hexadecanoyl (palmitoyl) respectively; major species at pH 7.3. ChEBI CHEBI:72830

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

Density:
Boiling Point: 743.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.8±6.0 kJ/mol
Flash Point: 403.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 11.97
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 60279.68
ACD/KOC (pH 5.5): 9760.19
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 50980.79
ACD/KOC (pH 7.4): 8254.56
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

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