Found 24 results

Search term: JJNMLNFZFGSWQR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2,3,4,6-Penta-O-benzoyl-alpha-D-galactopyranose | C41H32O11

1,2,3,4,6-Penta-O-benzoyl-α-D-galactopyranose

  • Molecular FormulaC41H32O11
  • Average mass700.686 Da
  • Monoisotopic mass700.194458 Da
  • ChemSpider ID2095852

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4S,5S,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
1,2,3,4,6-Penta-O-benzoyl-α-D-galactopyranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-benzoyl-α-D-galactopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-benzoyl-α-D-galactopyranose [French] [ACD/IUPAC Name]
41545-55-5 [RN]
α-D-Galactopyranose, pentabenzoate [ACD/Index Name]
[(2R,3R,4S,5S,6R)-2,3,5-TRIBENZOYLOXY-6-(BENZOYLOXYMETHYL)OXAN-4-YL]BENZOATE
1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose
1,2,3,4,6-Penta-O-benzoyl-a-D-galactose
1,2,3,4,6-Penta-O-benzoylhexopyranose [ACD/IUPAC Name]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 803.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 116.9±3.0 kJ/mol
    Flash Point: 325.9±34.3 °C
    Index of Refraction: 1.649
    Molar Refractivity: 185.4±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 3
    ACD/LogP: 11.80
    ACD/LogD (pH 5.5): 9.51
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 3561898.25
    ACD/LogD (pH 7.4): 9.51
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 3561898.25
    Polar Surface Area: 141 Å2
    Polarizability: 73.5±0.5 10-24cm3
    Surface Tension: 65.6±5.0 dyne/cm
    Molar Volume: 508.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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