ChemSpider 2D Image | (17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatetracosan-17-yl (11Z,14Z)-11,14-icosadienoate | C40H75O10P

(17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl (11Z,14Z)-11,14-icosadienoate

  • Molecular FormulaC40H75O10P
  • Average mass746.991 Da
  • Monoisotopic mass746.509766 Da
  • ChemSpider ID113376855
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(11Z,14Z)-11,14-Icosadiénoate de (17R,23S)-20,23,24-trihydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ5-phosphatétracosan-17-yle [French] [ACD/IUPAC Name]
(17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl (11Z,14Z)-11,14-icosadienoate [ACD/IUPAC Name]
(17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl-(11Z,14Z)-11,14-icosadienoat [German] [ACD/IUPAC Name]
11,14-Eicosadienoic acid, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, (11Z,14Z)- [ACD/Index Name]
1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1'-sn-glycerol)
PG(14:0/20:2(11Z,14Z))
PG(14:0_20:2)
PG(34:2)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 778.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.2±6.0 kJ/mol
Flash Point: 424.7±35.7 °C
Index of Refraction: 1.489
Molar Refractivity: 205.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 13.06
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 102000.80
ACD/KOC (pH 5.5): 14222.24
ACD/LogD (pH 7.4): 7.90
ACD/BCF (pH 7.4): 86265.91
ACD/KOC (pH 7.4): 12028.28
Polar Surface Area: 159 Å2
Polarizability: 81.6±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 713.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement