ChemSpider 2D Image | beta-D-Galactopyranosyl-(1->6)-[alpha-D-glucopyranosyl-(1->2)]-[alpha-D-glucopyranosyl-(1->3)]-[alpha-D-glucopyranosyl-(1->4)]-[alpha-D-glucopyranosyl-(1->5)]-D-glucose | C36H62O31

β-D-Galactopyranosyl-(1->6)-[α-D-glucopyranosyl-(1->2)]-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose

  • Molecular FormulaC36H62O31
  • Average mass990.859 Da
  • Monoisotopic mass990.327515 Da
  • ChemSpider ID2340532

  • defined stereocentres - 29 of 29 defined stereocentres

More details:

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

D-Glucose, O-β-D-galactopyranosyl-(1->6)-O-[α-D-glucopyranosyl-(1->2)]-O-[α-D-glucopyranosyl-(1->3)]-O-[α-D-glucopyranosyl-(1->4)]-O-[α-D-glucopyranosyl-(1->;5)]- [ACD/Index Name]
β-D-Galactopyranosyl-(1->6)-[α-D-glucopyranosyl-(1->;2)]-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->6)-[α-D-glucopyranosyl-(1->;2)]-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->6)-[α-D-glucopyranosyl-(1->;2)]-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose [French] [ACD/IUPAC Name]
137815-01-1 [RN]
4(5)-O-Galactosylmaltopentaose
4(5)-O-β-Galactosyl-maltopentaose
4-Gmps
D-Glucose, O-β-D-galactopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1388.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 237.0±6.0 kJ/mol
Flash Point: 409.4±27.8 °C
Index of Refraction: 1.692
Molar Refractivity: 206.4±0.4 cm3
#H bond acceptors: 31
#H bond donors: 20
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -10.17
ACD/LogD (pH 5.5): -10.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 514 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 130.1±5.0 dyne/cm
Molar Volume: 538.5±5.0 cm3

Click to predict properties on the Chemicalize site


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