ChemSpider 2D Image | (2R)-3-{[{[(3S)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate) | C45H86O22P4

(2R)-3-{[{[(3S)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate)

  • Molecular FormulaC45H86O22P4
  • Average mass1103.046 Da
  • Monoisotopic mass1102.456177 Da
  • ChemSpider ID24768036

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 7 defined stereocentres

More details:

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

(2R)-3-{[{[(3S)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-1,2-propandiyl-(9Z,9'Z)bis(-9-octadecenoat) [German] [ACD/IUPAC Name]
(2R)-3-{[{[(3S)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-1,2-propanediyl (9Z,9'Z)bis(-9-octadecenoate) [ACD/IUPAC Name]
(9Z,9'Z)Bis(-9-octadécénoate) de (2R)-3-{[{[(3S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}-1,2-propanediyle [French] [ACD/IUPAC Name]
9-Octadecenoic acid, (1R)-2-[[[[(3S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy]hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
[(1S,3s)-3-{[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2,4-dihydroxy-5,6-bis(phosphonooxy)cyclohexyl]oxyphosphonic acid
1,2-Di(9Z-octadecenoyl)-rac-glycero-3-phospho-(1'-myo-inositol-3',4',5'-trisphosphate)
1,2-Dioleoyl-rac-glycero-3-phosphoinositol-trisphosphate
Phosphatidylinositol Triphosphate(18:1/18:1)
Phosphatidylinositol Triphosphate(18:1n9/18:1n9)
Phosphatidylinositol Triphosphate(18:1w9/18:1w9)
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1082.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 179.7±6.0 kJ/mol
Flash Point: 608.7±37.1 °C
Index of Refraction: 1.533
Molar Refractivity: 261.3±0.4 cm3
#H bond acceptors: 22
#H bond donors: 9
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 4
ACD/LogP: 11.89
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 388 Å2
Polarizability: 103.6±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 841.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement