ChemSpider 2D Image | 2,3,4,5-Tetrakis-O-(3,4,5-trihydroxybenzoyl)-D-glucose | C34H28O22

2,3,4,5-Tetrakis-O-(3,4,5-trihydroxybenzoyl)-D-glucose

  • Molecular FormulaC34H28O22
  • Average mass788.573 Da
  • Monoisotopic mass788.107239 Da
  • ChemSpider ID23253507

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4,5-Tetrakis-O-(3,4,5-trihydroxybenzoyl)-D-glucose [ACD/IUPAC Name]
2,3,4,5-Tetrakis-O-(3,4,5-trihydroxybenzoyl)-D-glucose [German] [ACD/IUPAC Name]
2,3,4,5-Tétrakis-O-(3,4,5-trihydroxybenzoyl)-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 2,3,4,5-tetrakis(3,4,5-trihydroxybenzoate) [ACD/Index Name]
glucose, tetragalloyl-
β-D-glucose, tetra-O-galloyl-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1247.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 194.8±3.0 kJ/mol
Flash Point: 389.5±27.8 °C
Index of Refraction: 1.764
Molar Refractivity: 179.4±0.3 cm3
#H bond acceptors: 22
#H bond donors: 13
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1602.90
ACD/KOC (pH 5.5): 6843.81
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1506.94
ACD/KOC (pH 7.4): 6434.08
Polar Surface Area: 385 Å2
Polarizability: 71.1±0.5 10-24cm3
Surface Tension: 116.6±3.0 dyne/cm
Molar Volume: 434.2±3.0 cm3

Click to predict properties on the Chemicalize site


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