ChemSpider 2D Image | 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose | C34H28O9

1,2,3,4-Tetra-O-benzoyl-L-fucopyranose

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID35518661

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1,2,3,4-Tetra-O-benzoyl-6-deoxy-L-galactopyranose [ACD/IUPAC Name]
1,2,3,4-Tetra-O-benzoyl-6-desoxy-L-galactopyranose [German] [ACD/IUPAC Name]
1,2,3,4-Tétra-O-benzoyl-6-désoxy-L-galactopyranose [French] [ACD/IUPAC Name]
1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
140223-15-0 [RN]
L-Galactopyranose, 6-deoxy-, tetrabenzoate [ACD/Index Name]
(3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
[140223-15-0] [RN]
1,2,3,4-Tetra-O-benzoyl-L-fucose
140147-38-2 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 704.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.1±3.0 kJ/mol
    Flash Point: 293.7±32.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 154.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 9.78
    ACD/LogD (pH 5.5): 7.70
    ACD/BCF (pH 5.5): 419654.97
    ACD/KOC (pH 5.5): 368501.00
    ACD/LogD (pH 7.4): 7.70
    ACD/BCF (pH 7.4): 419654.97
    ACD/KOC (pH 7.4): 368501.00
    Polar Surface Area: 114 Å2
    Polarizability: 61.1±0.5 10-24cm3
    Surface Tension: 61.1±5.0 dyne/cm
    Molar Volume: 432.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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