ChemSpider 2D Image | 1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-alpha-D-(~14~C_6_)glucopyranose | C3514C6H32O26

1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-α-D-(14C6)glucopyranose

  • Molecular FormulaC3514C6H32O26
  • Average mass952.632 Da
  • Monoisotopic mass952.137634 Da
  • ChemSpider ID9380398

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-α-D-(14C6)glucopyranose [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-α-D-(14C6)glucopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-α-D-(14C6)glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose-14C6, pentakis(3,4,5-trihydroxybenzoate) [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.870
Molar Refractivity: 208.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 82.6±0.5 10-24cm3
Surface Tension: 178.5±5.0 dyne/cm
Molar Volume: 458.6±5.0 cm3

Click to predict properties on the Chemicalize site


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