ChemSpider 2D Image | 6-O-Acetyl-2,3,4-tri-O-benzoyl-D-mannopyranose | C29H26O10

6-O-Acetyl-2,3,4-tri-O-benzoyl-D-mannopyranose

  • Molecular FormulaC29H26O10
  • Average mass534.511 Da
  • Monoisotopic mass534.152588 Da
  • ChemSpider ID24540330

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

6-O-Acetyl-2,3,4-tri-O-benzoyl-D-mannopyranose [ACD/IUPAC Name]
6-O-Acetyl-2,3,4-tri-O-benzoyl-D-mannopyranose [German] [ACD/IUPAC Name]
6-O-Acétyl-2,3,4-tri-O-benzoyl-D-mannopyranose [French] [ACD/IUPAC Name]
D-Mannopyranose, 6-acetate 2,3,4-tribenzoate [ACD/Index Name]
((4S,5S,2R,3R)-6-hydroxy-3,4,5-triphenylcarbonyloxy-2H-3,4,5,6-tetrahydropyran-2-yl)methyl acetate
MFCD12407870

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

Density: 1.4±0.1 g/cm3
Boiling Point: 684.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 224.3±25.0 °C
Index of Refraction: 1.618
Molar Refractivity: 135.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4600.67
ACD/KOC (pH 5.5): 14569.34
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4599.98
ACD/KOC (pH 7.4): 14567.16
Polar Surface Area: 135 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 63.1±5.0 dyne/cm
Molar Volume: 387.3±5.0 cm3

Click to predict properties on the Chemicalize site


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