ChemSpider 2D Image | 1,2-Diarachidonoyl-sn-glycero-3-PC | C48H80NO8P

1,2-Diarachidonoyl-sn-glycero-3-PC

  • Molecular FormulaC48H80NO8P
  • Average mass830.125 Da
  • Monoisotopic mass829.562134 Da
  • ChemSpider ID24767104
  • 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)-2,3-Bis[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-Diarachidonoyl-sn-glycero-3-PC
1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine
17688-29-8 [RN]
Diarachidonoyl phosphatidylcholine
Ethanaminium, 2-[[[(2R)-2,3-bis[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(7R,14Z,17Z,20Z,23Z)-4-hydroxy-7-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium 4-oxide
(R)-2,3-bis(((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl)oxy)propyl (2-(trimethylammonio)ethyl) phosphate
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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: 40
#Rule of 5 Violations: 2
ACD/LogP: 10.58
ACD/LogD (pH 5.5): 8.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1054107.38
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1054143.25
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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