ChemSpider 2D Image | MFCD00077344 | C32H32O15

MFCD00077344

  • Molecular FormulaC32H32O15
  • Average mass656.588 Da
  • Monoisotopic mass656.174133 Da
  • ChemSpider ID108872

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

17817-20-8 [RN]
6'-(β-D-Galactopyranosyloxy)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl β-D-galactopyranoside [ACD/IUPAC Name]
6'-(β-D-Galactopyranosyloxy)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
Fluorescein di(β-D-galactopyranoside)
Fluorescein di-β-Galactopyranoside
fluorescein di-β-d-galactopyranoside
fluorescein-digalactoside
Fluorescein-di-β-D-galactopyranoside
Fluorescein-di-β-D-galactoside
MFCD00077344
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

46941_FLUKA [DBID]
F2756_SIGMA [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 974.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 148.8±3.0 kJ/mol
    Flash Point: 316.5±27.8 °C
    Index of Refraction: 1.764
    Molar Refractivity: 155.4±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 8
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 3
    ACD/LogP: -1.68
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.94
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.94
    Polar Surface Area: 234 Å2
    Polarizability: 61.6±0.5 10-24cm3
    Surface Tension: 112.2±5.0 dyne/cm
    Molar Volume: 376.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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