ChemSpider 2D Image | BETA-1,2,3,4,6-PENTA-O-GALLOYL-D-GLUCOPYRANOSE | C41H32O26

β-1,2,3,4,6-PENTA-O-GALLOYL-D-GLUCOPYRANOSE

  • Molecular FormulaC41H32O26
  • Average mass940.677 Da
  • Monoisotopic mass940.118164 Da
  • ChemSpider ID26329938

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-gulopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-gulopyranose [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-gulopyranose [French] [ACD/IUPAC Name]
β-1,2,3,4,6-PENTA-O-GALLOYL-D-GLUCOPYRANOSE
β-D-Gulopyranose, pentakis(3,4,5-trihydroxybenzoate) [ACD/Index Name]
[(2R,3S,4R,5R,6S)-3,4,5,6-tetrakis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
[(2R,3S,4R,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxyphenyl)carbonyloxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

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

Density: 2.1±0.1 g/cm3
Boiling Point: 1365.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 213.9±3.0 kJ/mol
Flash Point: 410.4±27.8 °C
Index of Refraction: 1.870
Molar Refractivity: 208.3±0.4 cm3
#H bond acceptors: 26
#H bond donors: 15
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 4
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6577.95
ACD/KOC (pH 5.5): 18802.65
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6230.05
ACD/KOC (pH 7.4): 17808.20
Polar Surface Area: 444 Å2
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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