ChemSpider 2D Image | beta-D-Fructofuranosyl 6-O-phosphonato-alpha-D-glucopyranoside | C12H21O14P

β-D-Fructofuranosyl 6-O-phosphonato-α-D-glucopyranoside

  • Molecular FormulaC12H21O14P
  • Average mass420.262 Da
  • Monoisotopic mass420.067993 Da
  • ChemSpider ID58145847

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-O-Phosphonato-α-D-glucopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, β-D-fructofuranosyl, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
β-D-Fructofuranosyl 6-O-phosphonato-α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-6-O-phosphonato-α-D-glucopyranosid [German] [ACD/IUPAC Name]
&α;-D-glucopyranosyl-(1↔2)-&β;-D-fructofuranoside 6-phosphate
&β;-D-fructofuranosyl-(2↔1)-&α;-D-glucopyranoside 6-phosphate
sucrose 6(G)-phosphate
sucrose 6(G)-phosphate(2-)
sucrose 6G-phosphate
sucrose 6-phosphate(2-)
More...
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of sucrose 6(G)-phosphate; major species at pH 7.3. ChEBI CHEBI:91002
      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of sucrose 6G-phosphate; major species at pH 7.3. ChEBI CHEBI:91002

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

Density:
Boiling Point: 810.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.2±6.0 kJ/mol
Flash Point: 444.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -5.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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