Found 2 results

Search term: AGLXCEGQRIYVRV-HAYNYTLHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | dolichyl beta-D-glucosyl phosphate | C31H55O9P

dolichyl β-D-glucosyl phosphate

  • Molecular FormulaC31H55O9P
  • Average mass602.737 Da
  • Monoisotopic mass602.358398 Da
  • ChemSpider ID24846866

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

1-O-(Hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phosphoryl)-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-(Hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-icosatetraen-1-yl]oxy}phosphoryl)-β-D-glucopyranose [ACD/IUPAC Name]
1-O-(Hydroxy{[(6Z,10E,14E)-3,7,11,15,19-pentaméthyl-6,10,14,18-icosatétraén-1-yl]oxy}phosphoryl)-β-D-glucopyranose [French] [ACD/IUPAC Name]
dolichyl β-D-glucosyl phosphate
β-D-Glucopyranose, 1-O-[hydroxy[[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-eicosatetraen-1-yl]oxy]phosphinyl]- [ACD/Index Name]
α-(3-methylbut-2-en-1-yl)-ω-{4-[(β-D-glucopyranosyloxy)(hydroxy)phosphoryloxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl]
  • Miscellaneous

    • Chemical Class:

      A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and <stereo>beta</stereo>-<stereo>D</stereo>-glucose as the glycosyl component. ChEBI CHEBI:15812
      A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and beta-D-glucose as the glycosyl component. ChEBI CHEBI:15812

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

Density: 1.2±0.1 g/cm3
Boiling Point: 720.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 389.5±35.7 °C
Index of Refraction: 1.532
Molar Refractivity: 161.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 12.56
ACD/KOC (pH 5.5): 22.63
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 10.61
ACD/KOC (pH 7.4): 19.11
Polar Surface Area: 156 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 522.5±5.0 cm3

Click to predict properties on the Chemicalize site


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