ChemSpider 2D Image | (2S)-1-Hydroxy-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-2-propanyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate | C43H68O5

(2S)-1-Hydroxy-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-2-propanyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate

  • Molecular FormulaC43H68O5
  • Average mass664.997 Da
  • Monoisotopic mass664.506653 Da
  • ChemSpider ID24766044

  • 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)-1-Hydroxy-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-2-propanyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate [ACD/IUPAC Name]
(2S)-1-Hydroxy-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-2-propanyl-(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoat [German] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaénoate de (2S)-1-hydroxy-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-2-propanyle [French] [ACD/IUPAC Name]
7,10,13,16,19-Docosapentaenoic acid, (1S)-2-hydroxy-1-[[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]methyl]ethyl ester, (7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
(2S)-1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
1-g-Linolenoyl-2-docosapentaenoyl-sn-glycerol
1-γ-Linolenoyl-2-docosapentaenoyl-sn-glycerol
DAG(18:3/22:5)
DAG(18:3n6/22:5n3)
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: 1.0±0.1 g/cm3
Boiling Point: 706.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.0±6.0 kJ/mol
Flash Point: 194.9±26.4 °C
Index of Refraction: 1.509
Molar Refractivity: 206.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 13.87
ACD/LogD (pH 5.5): 11.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 82.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 692.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement