Found 1 result

Search term: 59695392 (Found by CSID)
ChemSpider 2D Image | (17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatetracosan-17-yl heptadecanoate | C37H73O10P

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

  • Molecular FormulaC37H73O10P
  • Average mass708.943 Da
  • Monoisotopic mass708.494141 Da
  • ChemSpider ID59695392

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl heptadecanoate [ACD/IUPAC Name]
(17R,23S)-20,23,24-Trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatetracosan-17-yl-heptadecanoat [German] [ACD/IUPAC Name]
Heptadécanoate de (17R,23S)-20,23,24-trihydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ5-phosphatétracosan-17-yle [French] [ACD/IUPAC Name]
Heptadecanoic acid, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester [ACD/Index Name]
1-myristoyl-2-heptadecanoyl-sn-glycero-3-phosphoglycerol
1-tetradecanoyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)
1-tetradecanoyl-2-margaroyl-sn-glycero-3-phospho-(1'-glycerol)
1-tetradecanoyl-2-margaroyl-sn-glycero-3-phosphoglycerol
GPG(14:0/17:0)
GPG(31:0)
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 752.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.2±6.0 kJ/mol
Flash Point: 409.1±35.7 °C
Index of Refraction: 1.479
Molar Refractivity: 191.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 3
ACD/LogP: 12.50
ACD/LogD (pH 5.5): 8.04
ACD/BCF (pH 5.5): 114017.13
ACD/KOC (pH 5.5): 15402.41
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 96428.57
ACD/KOC (pH 7.4): 13026.40
Polar Surface Area: 159 Å2
Polarizability: 76.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 676.4±3.0 cm3

Click to predict properties on the Chemicalize site


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