ChemSpider 2D Image | 6-O-Phosphono-beta-D-fructofuranosyl alpha-D-mannopyranoside | C12H23O14P

6-O-Phosphono-β-D-fructofuranosyl α-D-mannopyranoside

  • Molecular FormulaC12H23O14P
  • Average mass422.276 Da
  • Monoisotopic mass422.082550 Da
  • ChemSpider ID26330569
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

6-O-Phosphono-β-D-fructofuranosyl α-D-mannopyranoside [ACD/IUPAC Name]
6-O-Phosphono-β-D-fructofuranosyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside de 6-O-phosphono-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Mannopyranoside, 6-O-phosphono-β-D-fructofuranosyl [ACD/Index Name]
β-D-fructofuranosyl α-D-mannopyranoside 6(F)-phosphate
6-O-phosphono-β-D-fructofuranosyl α-D-mannopyranoside; β-D-fructofuranosyl α-D-mannopyranoside 6(F)-(dihydrogen phosphate)
mannosucrose 6(F)-phosphate
mannosylfructose 6(F)-phosphate
Mannosylfructose 6-phosphate
β-D-fructofuranosyl-α-D-mannopyranoside 6(F)-phosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
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: 1.650
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -7.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 122.4±5.0 dyne/cm
Molar Volume: 221.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement