ChemSpider 2D Image | β-D-Ribofuranose, 2-C-methyl-, 1,2,3,5-tetrabenzoate | C34H28O9

β-D-Ribofuranose, 2-C-methyl-, 1,2,3,5-tetrabenzoate

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID9050835

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose [ACD/IUPAC Name]
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose [German] [ACD/IUPAC Name]
1,2,3,5-Tétra-O-benzoyl-2-C-méthyl-β-D-ribofuranose [French] [ACD/IUPAC Name]
15397-15-6 [RN]
β-D-Ribofuranose, 2-C-methyl-, 1,2,3,5-tetrabenzoate
β-D-Ribofuranose, 2-C-methyl-, tetrabenzoate [ACD/Index Name]
(2R,3R,4R,5S)-4,5-Bis(benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyloxolan-3-yl benzoate
(2R,3R,4R,5S)-4,5-Bis(benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyloxolan-3-yl benzoate; 2-C-Methyl-1,2,3,5-tetra-O-benzoyl-β-D-ribofuranose
(2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate
More...

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

15397-15-6, 30361-19-4 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 687.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.8±3.0 kJ/mol
    Flash Point: 286.6±31.5 °C
    Index of Refraction: 1.634
    Molar Refractivity: 154.3±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 9.46
    ACD/LogD (pH 5.5): 7.61
    ACD/BCF (pH 5.5): 354993.97
    ACD/KOC (pH 5.5): 326904.56
    ACD/LogD (pH 7.4): 7.61
    ACD/BCF (pH 7.4): 354993.97
    ACD/KOC (pH 7.4): 326904.56
    Polar Surface Area: 114 Å2
    Polarizability: 61.2±0.5 10-24cm3
    Surface Tension: 61.7±5.0 dyne/cm
    Molar Volume: 431.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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