ChemSpider 2D Image | Maltononaose | C54H92O46

Maltononaose

  • Molecular FormulaC54H92O46
  • Average mass1477.281 Da
  • Monoisotopic mass1476.485962 Da
  • ChemSpider ID84400560

  • defined stereocentres - 44 of 44 defined stereocentres

More details:

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

6471-60-9 [RN]
D-Glucose, O-α-D-glucopyranosyl-(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)-O-α-D-glucopyranosyl-(1-> 4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]
Maltononaose
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranos yl-(1->;4)-α-D-glucopyranosyl-(1->4)-D-glucose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranos yl-(1->;4)-α-D-glucopyranosyl-(1->4)-D-glucose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranos yl-(1->;4)-α-D-glucopyranosyl-(1->4)-D-glucose [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1701.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 302.3±6.0 kJ/mol
Flash Point: 454.4±27.8 °C
Index of Refraction: 1.711
Molar Refractivity: 307.5±0.4 cm3
#H bond acceptors: 46
#H bond donors: 29
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: -11.16
ACD/LogD (pH 5.5): -12.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 751 Å2
Polarizability: 121.9±0.5 10-24cm3
Surface Tension: 138.6±5.0 dyne/cm
Molar Volume: 785.7±5.0 cm3

Click to predict properties on the Chemicalize site


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