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

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

  • Molecular FormulaC9H17O11P
  • Average mass332.199 Da
  • Monoisotopic mass332.051941 Da
  • ChemSpider ID58145528

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R)-2-(α-D-Glucopyranosyloxy)-3-hydroxypropyl phosphate [ACD/IUPAC Name]
(2R)-2-(α-D-Glucopyranosyloxy)-3-hydroxypropylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-2-(α-D-glucopyranosyloxy)-3-hydroxypropyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (1R)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl, ion(2-) [ACD/Index Name]
2-O-(α-D-glucopyranosyl)-sn-glycerol 3-phosphate
2-O-(α-D-glucosyl)-sn-glycerol 3-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate; ma; jor species at pH 7.3. ChEBI CHEBI:87089
      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate; major species at pH 7.3. ChEBI CHEBI:87089

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

Density:
Boiling Point: 719.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.1±6.0 kJ/mol
Flash Point: 388.9±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): -7.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.65
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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