ChemSpider 2D Image | alpha-D-Mannopyranosyl-(1->5)-beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->5)-beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->5)]-alpha-D-arab inofuranosyl-(1->5)-D-arabinofuranose | C42H70O35

α-D-Mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->3)-[α-D-mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->5)]-α-D-arab inofuranosyl-(1->5)-D-arabinofuranose

  • Molecular FormulaC42H70O35
  • Average mass1134.984 Da
  • Monoisotopic mass1134.369751 Da
  • ChemSpider ID76963253

  • defined stereocentres - 33 of 34 defined stereocentres

More details:

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

D-Arabinofuranose, O-α-D-mannopyranosyl-(1->5)-O-β-D-arabinofuranosyl-(1->2)-O-α-D-arabinofuranosyl-(1->3)-O-[O-α-D-mannopyranosyl-(1->5)-O-β-D-arabinofuranosyl-(1->2)-α-D-arabin ofuranosyl-(1->5)]-O-α-D-arabinofuranosyl-(1->5)- [ACD/Index Name]
α-D-Mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->3)-[α-D-mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->5)]-α-D-arab inofuranosyl-(1->5)-D-arabinofuranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->3)-[α-D-mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->5)]-α-D-arab inofuranosyl-(1->5)-D-arabinofuranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->3)-[α-D-mannopyranosyl-(1->5)-β-D-arabinofuranosyl-(1->2)-α-D-arabinofuranosyl-(1->5)]-α-D-arab inofuranosyl-(1->5)-D-arabinofuranose [French] [ACD/IUPAC Name]
Manalpha1->5Arabeta1->2Araalpha1->3[Manalpha1->5Arabeta1->2Araalpha1->5]Aralpha1->5Ara
missing
α-D-Man-(1->5)-β-D-Ara-(1->2)-α-D-Ara-(1->3)-[α-D-Man-(1->5)-β-D-Ara-(1->2)-α-D-Ara-(1->5)]-α-D-Ara-(1->5)-D-Ara
α-D-mannosyl-(1->;5)-β-D-arabinosyl-(1->2)-α-D-arabinosyl-(1->3)-[α-D-mannosyl-(1->5)-β-D-arabinosyl-(1->2)-α-D-arabinosyl-(1->5)]-α-D-arabinosyl-(1->5)-D-arabinose
  • Miscellaneous

    • Chemical Class:

      A branched octasaccharide comprising six D-arabinofuranose and two mannopyranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with alpha-mannosyl-(1->5)-alpha-arabino syl-(1->2)-alpha-arabinosyl trisaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue. ChEBI CHEBI:140814
      A branched octasaccharide comprising six D-arabinofuranose and two mannopyranose units, in an assembly consisting of two arabinose residues linked alpha(1right; 5), with alpha-mannosyl-(1right5)-alpha -arabinosyl-(1right2)-alpha-arabinosyl trisaccharide units linked to the; 3- and 5-positions of the residue distal from the reducing-end residue. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:140814

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1444.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 248.2±6.0 kJ/mol
Flash Point: 827.6±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 236.3±0.4 cm3
#H bond acceptors: 35
#H bond donors: 20
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -8.93
ACD/LogD (pH 5.5): -9.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 543 Å2
Polarizability: 93.7±0.5 10-24cm3
Surface Tension: 125.8±5.0 dyne/cm
Molar Volume: 613.0±5.0 cm3

Click to predict properties on the Chemicalize site


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