ChemSpider 2D Image | (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C50H82NO8P

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC50H82NO8P
  • Average mass856.162 Da
  • Monoisotopic mass855.577820 Da
  • ChemSpider ID24767047

  • 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-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl]oxy]-3-[[(5Z,8Z,11Z)-1-oxo-5,8,11-eicosatrien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inne r salt [ACD/Index Name]
Phosphate de (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoyloxy]-3-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Meadoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
GPCho(20:3/22:6)
GPCho(20:3n9/22:6n3)
GPCho(20:3w9/22:6w3)
GPCho(42:9)
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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: 9
#H bond donors: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.03
ACD/LogD (pH 5.5): 8.55
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2010946.50
ACD/LogD (pH 7.4): 8.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2011015.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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