ChemSpider 2D Image | (17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatetracosan-17-yl (11Z)-11-octadecenoate | C38H73O10P

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

  • Molecular FormulaC38H73O10P
  • Average mass720.954 Da
  • Monoisotopic mass720.494141 Da
  • ChemSpider ID59695394
  • 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)-11-Octadécénoate 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)-11-octadecenoate [ACD/IUPAC Name]
(17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl-(11Z)-11-octadecenoat [German] [ACD/IUPAC Name]
11-Octadecenoic acid, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, (11Z)- [ACD/Index Name]
1-myristoyl-2-vaccenoyl-sn-glycero-3-phosphoglycerol
1-tetradecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol)
1-tetradecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoglycerol
GPG(14:0/18:1)
GPG(32:1)
PG(14:0/18:1(11Z))
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 761.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.5±6.0 kJ/mol
Flash Point: 414.3±35.7 °C
Index of Refraction: 1.485
Molar Refractivity: 196.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 3
ACD/LogP: 12.51
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 47522.93
ACD/KOC (pH 5.5): 8232.66
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 40191.93
ACD/KOC (pH 7.4): 6962.67
Polar Surface Area: 159 Å2
Polarizability: 77.9±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 686.5±3.0 cm3

Click to predict properties on the Chemicalize site






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