ChemSpider 2D Image | PC(o-22:2(13Z,16Z)/22:3(10Z,13Z,16Z)) | C52H96NO7P

PC(o-22:2(13Z,16Z)/22:3(10Z,13Z,16Z))

  • Molecular FormulaC52H96NO7P
  • Average mass878.295 Da
  • Monoisotopic mass877.692444 Da
  • ChemSpider ID35032638

  • 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)-3-[(13Z,16Z)-13,16-Docosadien-1-yloxy]-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(13Z,16Z)-13,16-Docosadien-1-yloxy]-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-3-[(13Z,16Z)-13,16-docosadien-1-yloxy]-2-[[(10Z,13Z,16Z)-1-oxo-10,13,16-docosatrien-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(o-22:2(13Z,16Z)/22:3(10Z,13Z,16Z))
Phosphate de (2R)-3-[(13Z,16Z)-13,16-docosadién-1-yloxy]-2-[(10Z,13Z,16Z)-10,13,16-docosatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(13Z,16Z)-docosa-13,16-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(13Z,16Z-docosenyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine
1-Docosadienyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphocholine
GPCho(22:2/22:3)
GPCho(22:2n6/22:3n6)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 2
ACD/LogP: 15.00
ACD/LogD (pH 5.5): 11.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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