ChemSpider 2D Image | (2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl palmitate | C45H79O14P

(2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl palmitate

  • Molecular FormulaC45H79O14P
  • Average mass875.074 Da
  • Monoisotopic mass874.520752 Da
  • ChemSpider ID117229597

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 9 defined stereocentres

More details:

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

(2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propyl palmitate [ACD/IUPAC Name]
(2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoyl)oxy]propylpalmitat [German] [ACD/IUPAC Name]
2-Oxiranebutanoic acid, 3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-, (1R)-2-[[hydroxy[[(1α,2α,3α,4β,5α,6β)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxohexadecyl) oxy]methyl]ethyl ester [ACD/Index Name]
Palmitate de (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(4-{3-[(2Z,5Z,8Z)-2,5,8-tétradécatrién-1-yl]-2-oxiranyl}butanoyl)oxy]propyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 884.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.9±6.0 kJ/mol
Flash Point: 488.4±37.1 °C
Index of Refraction: 1.537
Molar Refractivity: 230.8±0.4 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 4
ACD/LogP: 12.37
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 7259.50
ACD/KOC (pH 5.5): 2132.06
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 6271.29
ACD/KOC (pH 7.4): 1841.83
Polar Surface Area: 232 Å2
Polarizability: 91.5±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 739.1±5.0 cm3

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