ChemSpider 2D Image | S-Gal(R) | C19H22O9

S-Gal(R)

  • Molecular FormulaC19H22O9
  • Average mass394.373 Da
  • Monoisotopic mass394.126373 Da
  • ChemSpider ID58824316

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

182805-65-8 [RN]
2-Hydroxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl β-D-galactopyranoside [ACD/IUPAC Name]
2-Hydroxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
3,4-Cyclohexenoesculetin β-D-galactopyranoside
6H-Dibenzo[b,d]pyran-6-one, 3-(β-D-galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy- [ACD/Index Name]
S-Gal(R)
β-D-Galactopyranoside de 2-hydroxy-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
CHE-Gal
MFCD29049809

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 733.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.3±3.0 kJ/mol
    Flash Point: 265.2±26.4 °C
    Index of Refraction: 1.691
    Molar Refractivity: 93.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.95
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.78
    Polar Surface Area: 146 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 91.1±5.0 dyne/cm
    Molar Volume: 243.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement