ChemSpider 2D Image | DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/0:0) | C43H72O5

DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/0:0)

  • Molecular FormulaC43H72O5
  • Average mass669.029 Da
  • Monoisotopic mass668.537964 Da
  • ChemSpider ID24766371

  • 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

(2S)-3-Hydroxy-2-[(11Z)-11-octadecenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate [ACD/IUPAC Name]
(2S)-3-Hydroxy-2-[(11Z)-11-octadecenoyloxy]propyl-(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoat [German] [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaénoate de (2S)-3-hydroxy-2-[(11Z)-11-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
4,7,10,13,16-Docosapentaenoic acid, (2S)-3-hydroxy-2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]propyl ester, (4Z,7Z,10Z,13Z,16Z)- [ACD/Index Name]
DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/0:0)
(2S)-3-hydroxy-2-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
1-Docosapentaenoyl-2-vaccenoyl-sn-glycerol
1-Osbondoyl-2-vaccenoyl-sn-glycerol
DAG(22:5/18:1)
DAG(22:5n6/18:1n7)
More...

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: 0.9±0.1 g/cm3
Boiling Point: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.2±6.0 kJ/mol
Flash Point: 194.1±26.4 °C
Index of Refraction: 1.498
Molar Refractivity: 206.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 15.19
ACD/LogD (pH 5.5): 12.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 704.9±3.0 cm3

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