Found 6 results

Search term: ACUZOAXNZDOSKC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-D-ribofuranose | C28H24O8S

1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-D-ribofuranose

  • Molecular FormulaC28H24O8S
  • Average mass520.550 Da
  • Monoisotopic mass520.119202 Da
  • ChemSpider ID32720395

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-D-ribofuranose [German] [ACD/IUPAC Name]
1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-D-ribofuranose [ACD/IUPAC Name]
1-O-Acétyl-2,3,5-tri-O-benzoyl-4-thio-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tribenzoate [ACD/Index Name]
(3R,4S,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrothiophene-3,4-diyl dibenzoate
[(2R,3S,4R)-5-(acetyloxy)-3,4-bis(benzoyloxy)thiolan-2-yl]methyl benzoate
1015447-26-3 [RN]
2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose
MFCD22666333

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 641.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 322.4±19.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 135.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 7.54
    ACD/LogD (pH 5.5): 6.17
    ACD/BCF (pH 5.5): 28605.37
    ACD/KOC (pH 5.5): 53890.19
    ACD/LogD (pH 7.4): 6.17
    ACD/BCF (pH 7.4): 28605.37
    ACD/KOC (pH 7.4): 53890.19
    Polar Surface Area: 131 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 61.8±5.0 dyne/cm
    Molar Volume: 381.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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