ChemSpider 2D Image | beta-D-Glucopyranosyl-(1->6)-[beta-D-glucopyranosyl-(1->3)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranose | C42H72O36

β-D-Glucopyranosyl-(1->6)-[β-D-glucopyranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)]-β-D-glucopyranose

  • Molecular FormulaC42H72O36
  • Average mass1153.000 Da
  • Monoisotopic mass1152.380371 Da
  • ChemSpider ID34598
  • defined stereocentres - 35 of 35 defined stereocentres


More details:






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

β-D-Glucopyranose, O-β-D-glucopyranosyl-(1->6)-O-[O-β-D-glucopyranosyl-(1->3)-O-[β-D-glucopyranosyl-(1->6)]-O-β-D-glucopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)-β-D-glucopyrano syl-(1->3)]- [ACD/Index Name]
β-D-Glucopyranosyl-(1->6)-[β-D-glucopyranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)]-β-D-glucopyranose [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->6)-[β-D-glucopyranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)]-β-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->6)-[β-D-glucopyranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)]-β-D-glucopyranose [French] [ACD/IUPAC Name]
37339-90-5 [RN]
Bromoduline
D007912
Lentinan

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

DRG-0171 [DBID]
LC-33 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1472.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 253.7±6.0 kJ/mol
Flash Point: 844.0±34.3 °C
Index of Refraction: 1.711
Molar Refractivity: 239.4±0.4 cm3
#H bond acceptors: 36
#H bond donors: 23
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -8.11
ACD/LogD (pH 5.5): -8.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 585 Å2
Polarizability: 94.9±0.5 10-24cm3
Surface Tension: 136.2±5.0 dyne/cm
Molar Volume: 612.0±5.0 cm3

Click to predict properties on the Chemicalize site





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