ChemSpider 2D Image | 1,2,3,4,6-Pentagalloyl glucose | C41H32O26

1,2,3,4,6-Pentagalloyl glucose

  • Molecular FormulaC41H32O26
  • Average mass940.677 Da
  • Monoisotopic mass940.118164 Da
  • ChemSpider ID58735
  • 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-Pentagalloyl glucose [Wiki]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate) [ACD/Index Name]
[14937-32-7]
1,2,3,4,6-o-pentagalloylglucose
1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate) ?-D-glucopyranose
1,2,3,4,6-Pentakis-O-galloyl-β-D-glucose
1,2,3,4,6-Penta-O-galloyl β-glucopyranose
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS070887 [DBID]
AIDS-070887 [DBID]
C04576 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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