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Search term: FQZQXPXKJFOAGE-KQKURGKFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-ALPHA-PHOSPHATIDYLINOSITOL | C45H87O13P

L-α-PHOSPHATIDYLINOSITOL

  • Molecular FormulaC45H87O13P
  • Average mass867.138 Da
  • Monoisotopic mass866.588440 Da
  • ChemSpider ID21468845

  • defined stereocentres - 7 of 7 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]-1,2-propandiyl-dioctadecanoat [German] [ACD/IUPAC Name]
(2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-1,2-propanediyl dioctadecanoate [ACD/IUPAC Name]
97281-52-2 [RN]
Dioctadécanoate de (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-1,2-propanediyle [French] [ACD/IUPAC Name]
L-α-PHOSPHATIDYLINOSITOL
Octadecanoic acid, (1R)-2-[[hydroxy[[(1α,2α,3α,4β,5α,6β)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
(1r)-2-{[(S)-Hydroxy{[(1s,2r,3r,4s,5s,6r)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-1-[(Octadecanoyloxy)methyl]ethyl (9z)-Octadec-9-Enoate
1,2-Diacyl-sn-glycero-3-phospho-(1-D-myo-inositol)
1,2-dioctadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
306-553-7 [EINECS]
More...

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

8535268 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 863.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.6±6.0 kJ/mol
Flash Point: 475.8±37.1 °C
Index of Refraction: 1.512
Molar Refractivity: 231.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 4
ACD/LogP: 15.28
ACD/LogD (pH 5.5): 9.15
ACD/BCF (pH 5.5): 789241.00
ACD/KOC (pH 5.5): 61146.52
ACD/LogD (pH 7.4): 9.08
ACD/BCF (pH 7.4): 681762.25
ACD/KOC (pH 7.4): 52819.59
Polar Surface Area: 219 Å2
Polarizability: 91.7±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 770.9±5.0 cm3

Click to predict properties on the Chemicalize site


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