Found 1 result

Search term: CDP-2,3-bis-(O-phytanyl)-sn-glycerol (Found by approved synonym)
ChemSpider 2D Image | CDP-2,3-bis-(O-phytanyl)-sn-glycerol | C52H101N3O13P2

CDP-2,3-bis-(O-phytanyl)-sn-glycerol

  • Molecular FormulaC52H101N3O13P2
  • Average mass1038.318 Da
  • Monoisotopic mass1037.680908 Da
  • ChemSpider ID29368163

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

5'-O-[({[(2S)-2,3-Bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidin [German] [ACD/IUPAC Name]
5'-O-[({[(2S)-2,3-Bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine [ACD/IUPAC Name]
5'-O-[({[(2S)-2,3-Bis{[(3R,7R,11R)-3,7,11,15-tétraméthylhexadécyl]oxy}propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine [French] [ACD/IUPAC Name]
CDP-2,3-bis-(O-phytanyl)-sn-glycerol
Cytidine, 5'-O-[[[[(2S)-2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]propoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
CDP-2,3-bis-O-(phytanyl)-sn-glycerol
CDP-2,3-di-O-(phytanyl)-sn-glycerol
CDP-archaeol
  • Miscellaneous

    • Chemical Class:

      A CDP-glycerol that is 2,3-bis-(<element>O</element>-phytanyl)-<ital>sn</ital>-glycerol (archaeol) having a CDP moiety attached at position 1. ChEBI CHEBI:74050
      A CDP-glycerol that is 2,3-bis-O-(phytanyl)-sn-glycerol (archaeol) having a CDP moiety attached at position 1. ChEBI CHEBI:74050

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

Density: 1.2±0.1 g/cm3
Boiling Point: 962.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 158.9±6.0 kJ/mol
Flash Point: 535.8±37.1 °C
Index of Refraction: 1.536
Molar Refractivity: 272.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 4
ACD/LogP: 15.05
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 7652.35
ACD/KOC (pH 5.5): 1199.88
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 5719.18
ACD/KOC (pH 7.4): 896.76
Polar Surface Area: 249 Å2
Polarizability: 107.9±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 873.6±7.0 cm3

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