ChemSpider 2D Image | 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-arabinofuranosyl-(1->5)-D-arabinof uranose | C36H60O30

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-arabinofuranosyl-(1->5)-D-arabinof uranose

  • Molecular FormulaC36H60O30
  • Average mass972.844 Da
  • Monoisotopic mass972.316956 Da
  • ChemSpider ID76963273

  • defined stereocentres - 28 of 29 defined stereocentres

More details:

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

D-Arabinofuranose, 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-arabinofuranosyl-(1->5)]-O-α-D-ara binofuranosyl-(1->5)- [ACD/Index Name]
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-arabinofuranosyl-(1->5)-D-arabinof uranose [German] [ACD/IUPAC Name]
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-arabinofuranosyl-(1->5)-D-arabinof uranose [ACD/IUPAC Name]
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-arabinofuranosyl-(1->5)-D-arabinof uranose [French] [ACD/IUPAC Name]
Arabeta1->2Araalpha1->3[Manalpha1->5Arabeta1->2Araalpha1->5]Aralpha1->5Ara
missing
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
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 heptasaccharide derivative comprising one mannopyranose and six D-arabinofuranose units, in an assembly consisting of two arabinose residues linked alpha(1; right5), with beta-arabinosyl-(1 right2)-alpha-arabinosyl and alpha-mannosyl-(1right5)-beta-arabinosyl-(1right2)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-e nd residue. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:140852
      A branched heptasaccharide derivative comprising one mannopyranose and six D-arabinofuranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with beta-arabinosyl-(1->2)- alpha-arabinosyl and alpha-mannosyl-(1->5)-beta-arabinosyl-(1->2)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-end residue. ChEBI CHEBI:140852

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1325.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 224.5±6.0 kJ/mol
Flash Point: 755.2±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 202.6±0.4 cm3
#H bond acceptors: 30
#H bond donors: 17
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -5.61
ACD/LogD (pH 5.5): -6.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 464 Å2
Polarizability: 80.3±0.5 10-24cm3
Surface Tension: 121.5±5.0 dyne/cm
Molar Volume: 530.3±5.0 cm3

Click to predict properties on the Chemicalize site


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