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Search term: BIABMEZBCHDPBV-MPQUPPDSSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2,3-Bis(palmitoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphatato | C38H74O10P

(2R)-2,3-Bis(palmitoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphatato

  • Molecular FormulaC38H74O10P
  • Average mass721.963 Da
  • Monoisotopic mass721.502502 Da
  • ChemSpider ID28639128

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2,3-Bis(palmitoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphatato [ACD/IUPAC Name]
(2R)-2,3-Bis(palmitoyloxy)propyl-(2S)-2,3-dihydroxypropylphosphat [German] [ACD/IUPAC Name]
Hexadecanoato, (1R)-1-[[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, ion(0-) [ACD/Index Name]
Phosphate de (2R)-2,3-bis(palmitoyloxy)propyle et de (2S)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
(2R)-2,3-bis(hexadecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
1,2-dihexanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
1,2-dipalmitoyl-sn-3-phosphatidylglycerol(1-)
1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
PG(16:0/16:0)
More...
  • Miscellaneous

    • Chemical Class:

      A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which both acyl groups are specified as hexadecanoyl (palmitoyl); major species at pH 7.3. ChEBI CHEBI:72829

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 761.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.5±6.0 kJ/mol
Flash Point: 414.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 13.03
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 228558.23
ACD/KOC (pH 5.5): 25338.20
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 193300.28
ACD/KOC (pH 7.4): 21429.46
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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