ChemSpider 2D Image | (2R)-3-(alpha-D-Galactopyranosyloxy)-2-hydroxypropyl phosphate | C9H17O11P

(2R)-3-(α-D-Galactopyranosyloxy)-2-hydroxypropyl phosphate

  • Molecular FormulaC9H17O11P
  • Average mass332.199 Da
  • Monoisotopic mass332.051941 Da
  • ChemSpider ID26331123
  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(2R)-3-(α-D-Galactopyranosyloxy)-2-hydroxypropyl phosphate [ACD/IUPAC Name]
(2R)-3-(α-D-Galactopyranosyloxy)-2-hydroxypropylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyle [French] [ACD/IUPAC Name]
α-D-Galactopyranoside, (2R)-2-hydroxy-3-(phosphonooxy)propyl, ion(2-) [ACD/Index Name]
1-(α-D-galactopyranosyl)-sn-glycerol 3-phosphate
1-O-α-D-galactosyl-sn-glycerol 3-phosphate
1-α-D-galactosyl-sn-glycerol 3-phosphate
1-α-D-galactosyl-sn-glycerol 3-phosphate dianion
1-α-D-galactosyl-sn-glycerol 3-phosphate(2-)
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-alpha-D-galactosyl-sn-glycerol 3-phosphate; major species at pH 7.; 3. ChEBI CHEBI:58330
      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-alpha-D-galactosyl-sn-glycerol 3-phosphate; major species at pH 7.3. ChEBI CHEBI:58330

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

Density:
Boiling Point: 713.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.2±6.0 kJ/mol
Flash Point: 385.6±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.47
ACD/LogD (pH 5.5): -7.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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