ChemSpider 2D Image | 2-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl beta-D-gulopyranoside | C19H24O8

2-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl β-D-gulopyranoside

  • Molecular FormulaC19H24O8
  • Average mass380.389 Da
  • Monoisotopic mass380.147125 Da
  • ChemSpider ID28467755

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl β-D-gulopyranoside [ACD/IUPAC Name]
2-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl-β-D-gulopyranosid [German] [ACD/IUPAC Name]
β-D-Gulopyranoside de 2-hydroxy-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
β-D-Gulopyranoside, 7,8,9,10-tetrahydro-2-hydroxy-6H-dibenzo[b,d]pyran-3-yl [ACD/Index Name]
182805-65-8 [RN]
3-(β-D-Galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-6H-dibenzo[b,d]pyran-6-one
3,4-Cyclohexenoesculetin ?-D-galactopyranoside
3,4-Cyclohexenoesculetin β-D-galactopyranoside

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 675.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 362.2±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 93.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.89
    ACD/KOC (pH 5.5): 92.08
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.86
    ACD/KOC (pH 7.4): 91.34
    Polar Surface Area: 129 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 84.1±5.0 dyne/cm
    Molar Volume: 246.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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