ChemSpider 2D Image | 4-Amino-1-[(2xi)-5-O-{hydroxy[(hydroxy{(2R)-3-[(16-methylheptadecanoyl)oxy]-2-[(9Z,11Z)-9,11-octadecadienoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-beta-D-threo-pentofuranosyl]-2(1H)-pyrimidinone | C48H85N3O15P2

4-Amino-1-[(2ξ)-5-O-{hydroxy[(hydroxy{(2R)-3-[(16-methylheptadecanoyl)oxy]-2-[(9Z,11Z)-9,11-octadecadienoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-β-D-threo-pentofuranosyl]-2(1H)-pyrimidinone

  • Molecular FormulaC48H85N3O15P2
  • Average mass1006.147 Da
  • Monoisotopic mass1005.545593 Da
  • ChemSpider ID74877972

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[(2ξ)-5-O-[hydroxy[[hydroxy[(2R)-3-[(16-methyl-1-oxoheptadecyl)oxy]-2-[[(9Z,11Z)-1-oxo-9,11-octadecadien-1-yl]oxy]propoxy]phosphinyl]oxy]phosphinyl]-β-D-threo-pentofu ranosyl]- [ACD/Index Name]
4-Amino-1-[(2ξ)-5-O-{hydroxy[(hydroxy{(2R)-3-[(16-methylheptadecanoyl)oxy]-2-[(9Z,11Z)-9,11-octadecadienoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-β-D-threo-pentofuranosyl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-[(2ξ)-5-O-{hydroxy[(hydroxy{(2R)-3-[(16-methylheptadecanoyl)oxy]-2-[(9Z,11Z)-9,11-octadecadienoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-β-D-threo-pentofuranosyl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[(2ξ)-5-O-{hydroxy[(hydroxy{(2R)-3-[(16-méthylheptadecanoyl)oxy]-2-[(9Z,11Z)-9,11-octadecadienoyloxy]propoxy}phosphoryl)oxy]phosphoryl}-β-D-thréo-pentofuranosyl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
CDP-DG(i-18:0/18:2(9Z,11Z))

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: 1.2±0.1 g/cm3
Boiling Point: 982.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 162.3±6.0 kJ/mol
Flash Point: 548.0±37.1 °C
Index of Refraction: 1.547
Molar Refractivity: 256.8±0.5 cm3
#H bond acceptors: 18
#H bond donors: 6
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 4
ACD/LogP: 12.50
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 32.11
ACD/KOC (pH 5.5): 23.83
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 24.09
ACD/KOC (pH 7.4): 17.88
Polar Surface Area: 283 Å2
Polarizability: 101.8±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 810.1±7.0 cm3

Click to predict properties on the Chemicalize site


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