ChemSpider 2D Image | 1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate | C40H69N3O15P2

1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate

  • Molecular FormulaC40H69N3O15P2
  • Average mass893.935 Da
  • Monoisotopic mass893.420410 Da
  • ChemSpider ID58827367

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate
5'-O-[({[(2R)-2,3-Bis(7-tetradecenoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidin [German] [ACD/IUPAC Name]
5'-O-[({[(2R)-2,3-Bis(7-tetradecenoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine [ACD/IUPAC Name]
5'-O-[({[(2R)-2,3-Bis(7-tetradecenoyloxy)propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[[[[(2R)-2,3-bis[(1-oxo-7-tetradecen-1-yl)oxy]propoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
5'-O-[{[{(2R)-2,3-bis[(tetradec-9-enoyl)oxy]propoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine
CDP-1,2-ditetradec-7-enoylglycerol
CDP-1,2-ditetradec-7-enoyl-sn-glycerol
CDP-DG(14:1/14:1)
  • Miscellaneous

    • Chemical Class:

      A CDP-diacylglycerol in which the acyl groups at positions 1 and 2 are specified as tetradec-7-enoyl. ChEBI CHEBI:103990

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

Density: 1.3±0.1 g/cm3
Boiling Point: 925.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 152.8±6.0 kJ/mol
Flash Point: 513.6±37.1 °C
Index of Refraction: 1.558
Molar Refractivity: 220.1±0.5 cm3
#H bond acceptors: 18
#H bond donors: 6
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 4
ACD/LogP: 8.44
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 283 Å2
Polarizability: 87.2±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 683.0±7.0 cm3

Click to predict properties on the Chemicalize site


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