ChemSpider 2D Image | 1-octadecanoyl-2-[(11Z)-octadecenoyl]-sn-glycerophosphochlonine | C44H86NO8P

1-octadecanoyl-2-[(11Z)-octadecenoyl]-sn-glycerophosphochlonine

  • Molecular FormulaC44H86NO8P
  • Average mass788.129 Da
  • Monoisotopic mass787.609131 Da
  • ChemSpider ID24766703

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(11Z)-11-Octadecenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(11Z)-11-Octadecenoyloxy]-3-(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-octadecanoyl-2-[(11Z)-octadecenoyl]-sn-glycerophosphochlonine
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]-3-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(11Z)-11-octadecenoyloxy]-3-(stearoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2R)-3-(octadecanoyloxy)-2-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-octadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine
1-Stearoyl-2-vaccenoyl-sn-glycero-3-phosphocholine
GPCho(18:0/18:1)
GPCho(18:0/18:1n7)
More...

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

  • Miscellaneous

    • Chemical Class:

      A 1-octadecanoyl-2-octadecenoyl-<ital>sn</ital>-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11<stereo>Z</stereo>)-octadecenoyl respectively. ChEBI CHEBI:86109
      A 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11Z)-octadecenoyl respectively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:86109, CHEBI:86109

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 2
ACD/LogP: 12.48
ACD/LogD (pH 5.5): 11.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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