Found 1 result

Search term: C59H119O11P (Found by molecular formula)
ChemSpider 2D Image | 2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl hydrogen phosphate | C59H119O11P

2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl hydrogen phosphate

  • Molecular FormulaC59H119O11P
  • Average mass1035.543 Da
  • Monoisotopic mass1034.848999 Da
  • ChemSpider ID29273189

  • defined stereocentres - 6 of 15 defined stereocentres

More details:

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

2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl hydrogen phosphate [ACD/IUPAC Name]
2,3-Bis[(3,7,11,15,19-pentamethylicosyl)oxy]propyl-(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2,3-bis[(3,7,11,15,19-pentaméthylicosyl)oxy]propyle et de (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-bis[(3,7,11,15,19-pentamethyleicosyl)oxy]propyl (1α,2α,3α,4β,5α,6β)-2,3,4,5,6-pentahydroxycyclohexyl ester [ACD/Index Name]
2,3-di-O-Sesterterpanyl-sn-glycerol-1-phospho-myo-inositol
221461-68-3 [RN]
C25,C25-archaetidylinositol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 919.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 151.7±6.0 kJ/mol
Flash Point: 509.6±37.1 °C
Index of Refraction: 1.499
Molar Refractivity: 295.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 4
ACD/LogP: 21.56
ACD/LogD (pH 5.5): 13.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 185 Å2
Polarizability: 117.2±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 1007.0±5.0 cm3

Click to predict properties on the Chemicalize site


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