ChemSpider 2D Image | (2R,14R,25Z,28Z)-5,8,11-Trihydroxy-14-[(9Z)-9-octadecenoyloxy]-5,11-dioxido-17-oxo-2-(palmitoyloxy)-4,6,10,12,16-pentaoxa-5lambda~5~,11lambda~5~-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-9,12-o ctadecadienoate | C79H144O17P2

(2R,14R,25Z,28Z)-5,8,11-Trihydroxy-14-[(9Z)-9-octadecenoyloxy]-5,11-dioxido-17-oxo-2-(palmitoyloxy)-4,6,10,12,16-pentaoxa-5λ5,11λ5-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-9,12-o ctadecadienoate

  • Molecular FormulaC79H144O17P2
  • Average mass1427.926 Da
  • Monoisotopic mass1426.987915 Da
  • ChemSpider ID74856972

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,14R,25Z,28Z)-5,8,11-Trihydroxy-14-[(9Z)-9-octadecenoyloxy]-5,11-dioxido-17-oxo-2-(palmitoyloxy)-4,6,10,12,16-pentaoxa-5λ5,11λ5-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-9,12-o
 ctadecadienoate [ACD/IUPAC Name]
(2R,14R,25Z,28Z)-5,8,11-Trihydroxy-14-[(9Z)-9-octadecenoyloxy]-5,11-dioxido-17-oxo-2-(palmitoyloxy)-4,6,10,12,16-pentaoxa-5λ5,11λ5-diphosphatetratriaconta-25,28-dien-1-yl-(9Z,12Z)-9,12-o
 ctadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-9,12-Octadécadiénoate de (2R,14R,25Z,28Z)-5,8,11-trihydroxy-14-[(9Z)-9-octadecenoyloxy]-17-oxo-5,11-dioxydo-2-(palmitoyloxy)-4,6,10,12,16-pentaoxa-5λ5,11λ5-diphosphatétratriacon ta-25,28-dién-1-yle [French] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, (2R)-3-[[hydroxy[2-hydroxy-3-[[hydroxy[(2R)-2-[(1-oxohexadecyl)oxy]-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propoxy]phosphinyl]oxy]propoxy]phosphinyl]oxy]-2-[[(9Z)-1-o xo-9-octadecen-1-yl]oxy]propyl ester, (9Z,12Z)- [ACD/Index Name]
1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol
CL(16:018:118:2_18:2)
CL(70:5)

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: 1.0±0.1 g/cm3
Boiling Point: 1129.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 188.0±6.0 kJ/mol
Flash Point: 636.8±37.1 °C
Index of Refraction: 1.492
Molar Refractivity: 400.6±0.3 cm3
#H bond acceptors: 17
#H bond donors: 3
#Freely Rotating Bonds: 79
#Rule of 5 Violations: 3
ACD/LogP: 28.96
ACD/LogD (pH 5.5): 20.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 257 Å2
Polarizability: 158.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 1382.0±3.0 cm3

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