ChemSpider 2D Image | Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-beta-D-glucopyranoside | C27H27NO10

Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-β-D-glucopyranoside

  • Molecular FormulaC27H27NO10
  • Average mass525.504 Da
  • Monoisotopic mass525.163513 Da
  • ChemSpider ID9412844

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4,6-Tri-O-acétyl-2-désoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-β-D-glucopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-β-D-glucopyranoside [ACD/IUPAC Name]
Benzyl-3,4,6-tri-O-acetyl-2-desoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate [ACD/Index Name]
(2R,3S,4R,5R,6R)-2-(Acetoxymethyl)-6-(benzyloxy)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl diacetate
??-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate
\xa6\xc2-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate
80035-31-0 [RN]
Benzyl 2-Deoxy-2-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside
Benzyl 2-Deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 631.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.4±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 129.9±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 268.55
    ACD/KOC (pH 5.5): 1906.77
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 268.55
    ACD/KOC (pH 7.4): 1906.77
    Polar Surface Area: 135 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 60.9±5.0 dyne/cm
    Molar Volume: 379.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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