ChemSpider 2D Image | 3-Oxo-6'-(alpha-L-talopyranosyloxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl alpha-L-talopyranoside | C32H32O15

3-Oxo-6'-(α-L-talopyranosyloxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl α-L-talopyranoside

  • Molecular FormulaC32H32O15
  • Average mass656.588 Da
  • Monoisotopic mass656.174133 Da
  • ChemSpider ID34978408

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-Oxo-6'-(α-L-talopyranosyloxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl α-L-talopyranoside [ACD/IUPAC Name]
3-Oxo-6'-(α-L-talopyranosyloxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl-α-L-talopyranosid [German] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(α-L-talopyranosyloxy)- [ACD/Index Name]
α-L-Talopyranoside de 3-oxo-6'-(α-L-talopyranosyloxy)-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yle [French] [ACD/IUPAC Name]
17817-20-8 [RN]
FDG
Fluorescein di-β-D-galactopyranoside

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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