ChemSpider 2D Image | beta-D-Mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-D-mannopyranose | C36H62O31

β-D-Mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-D-mannopyranose

  • Molecular FormulaC36H62O31
  • Average mass990.859 Da
  • Monoisotopic mass990.327515 Da
  • ChemSpider ID30984562
  • defined stereocentres - 29 of 30 defined stereocentres


More details:






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

D-Mannopyranose, O-β-D-mannopyranosyl-(1->4)-O-β-D-mannopyranosyl-(1->4)-O-β-D-mannopyranosyl-(1->4)-O-β-D-mannopyranosyl-(1->4)-O-β-D-mannopyranosyl-(1->4)- [ACD/Index Name]
β-D-Mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-D-mannopyranose [German] [ACD/IUPAC Name]
β-D-Mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-D-mannopyranose [ACD/IUPAC Name]
β-D-Mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-β-D-mannopyranosyl-(1->4)-D-mannopyranose [French] [ACD/IUPAC Name]
?-?1,?4-?Mannohexaose
?-D-Man-(1->4)-?-D-Man-(1->4)-?-D-Man-(1->4)-?-D-Man-(1->4)-?-D-Man-(1->4)-D-Man
?-D-Mannopyranosyl-(1->4)-?-D-mannopyranosyl-(1->4)-?-D-mannopyranosyl-(1->4)-?-D-mannopyranosyl-(1->4)-?-D-mannopyranosyl-(1->4)-?-D-mannopyranose
?-D-mannosyl-(1->4)-?-D-mannosyl-(1->4)-?-D-mannosyl-(1->4)-?-D-mannosyl-(1->4)-?-D-mannosyl-(1->4)-D-mannose
?-D-Manp-(1->4)-?-D-Manp-(1->4)-?-D-Manp-(1->4)-?-D-Manp-(1->4)-?-D-Manp-(1->4)-D-Manp
1,?4-b-D-?Mannohexaose
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 1307.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 221.2±6.0 kJ/mol
Flash Point: 744.7±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 205.7±0.4 cm3
#H bond acceptors: 31
#H bond donors: 20
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -6.08
ACD/LogD (pH 5.5): -7.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 506 Å2
Polarizability: 81.5±0.5 10-24cm3
Surface Tension: 133.2±5.0 dyne/cm
Molar Volume: 529.3±5.0 cm3

Click to predict properties on the Chemicalize site






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