ChemSpider 2D Image | pha-D-galactopyranose | C61H102O12P2

pha-D-galactopyranose

  • Molecular FormulaC61H102O12P2
  • Average mass1089.403 Da
  • Monoisotopic mass1088.684692 Da
  • ChemSpider ID4444280

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-O-{Hydroxy[(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-al pha-D-galactopyranose [German] [ACD/IUPAC Name]
1-O-{Hydroxy[(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-al pha-D-galactopyranose [ACD/IUPAC Name]
1-O-{Hydroxy[(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undécaméthyl-2,6,10,14,18,22,26,30,34,38,42-tétratétracontaundécaén-1-yl]oxy}phosphoryl)oxy]phosphoryl}-al pha-D-galactopyranose [French] [ACD/IUPAC Name]
1-O-{hydroxy[(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-al
pha-D-galactopyranose
α-D-Galactopyranose, 1-O-[hydroxy[[hydroxy[[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl]oxy]phos phinyl]oxy]phosphinyl]- [ACD/Index Name]
1-O-{hydroxy[(hydroxy{[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-α-D-galactopyranose
α-D-galactosyl undecaprenyl diphosphate
α-D-galactosyl-diphosphoundecaprenol

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

C04507 [DBID]
CHEBI:16046 [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: 1014.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.7±6.0 kJ/mol
Flash Point: 567.1±37.1 °C
Index of Refraction: 1.541
Molar Refractivity: 308.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 4
ACD/LogP: 19.39
ACD/LogD (pH 5.5): 10.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 164027.52
ACD/LogD (pH 7.4): 10.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 160613.28
Polar Surface Area: 212 Å2
Polarizability: 122.3±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 981.5±5.0 cm3

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