ChemSpider 2D Image | alpha-L-Glucopyranosyl-(1->4)-alpha-L-glucopyranosyl-(1->4)-alpha-L-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose | C42H72O36

α-L-Glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose

  • Molecular FormulaC42H72O36
  • Average mass1153.000 Da
  • Monoisotopic mass1152.380371 Da
  • ChemSpider ID35032559

  • defined stereocentres - 34 of 35 defined stereocentres

More details:

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

D-Glucopyranose, O-α-L-glucopyranosyl-(1->4)-O-α-L-glucopyranosyl-(1->4)-O-α-L-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosy l-(1->;4)- [ACD/Index Name]
α-L-Glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
α-L-Glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
α-L-Glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-L-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]
(2S,3S,4R,5R,6S)-2-{[(2S,3R,4S,5S,6S)-6-{[(2S,3R,4S,5S,6S)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-2-(hyd
Glc(α1-4)Glc(α1-4)Glc(α1-4)Glc(α1-4)Glc(α1-4)Glc(α1-4)Glc
Maltoheptaose
Maltoheptose
α-D-Glc-(1->4)-α-D-Glc-(1->4)-α-D-Glc-(1->4)-α-D-Glc-(1->4)-α-D-Glc-(1->4)-α-D-Glc-(1->4)-D-Glc

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1428.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 244.9±6.0 kJ/mol
Flash Point: 817.5±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: -8.67
ACD/LogD (pH 5.5): -9.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.53
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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