ChemSpider 2D Image | alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-D-Manp | C30H52O26

α-D-Manp-(1->3)-[α-D-Manp-(1->3)-[α-D-Manp-(1->6)]-α-D-Manp-(1->6)]-D-Manp

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID26332111

  • defined stereocentres - 24 of 25 defined stereocentres

More details:

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

D-Mannopyranose, O-α-D-mannopyranosyl-(1->3)-O-[O-α-D-mannopyranosyl-(1->3)-O-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]- [ACD/Index Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-D-mannopyranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-D-mannopyranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl-(1->6)]-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Manp-(1->3)-[α-D-Manp-(1->3)-[α-D-Manp-(1->6)]-α-D-Manp-(1->6)]-D-Manp
missing
WURCS=2.0/2,5,4/[a1122h-1x1-5][a1122h-1a1-5]/1-2-2-2-2/a3-b1a6-c1c3-d1_c6-e1
α1-3,α1-3,α1-6 MANNOPENTAOSE
α-D-Man-(1right3)-[α-D-Man-(1right6)-[α-D-Man-(1right3)]-α-D-Man-(1right6)]-D-Man
α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-α-D-mannopyranosyl(1->;6)]-D-mannopyranose
  • Miscellaneous

    • Chemical Class:

      A branched mannopentaose consisting of five D-mannosyl residues linked via alpha(1->3) and alpha(1->6) glycosidic bonds. ChEBI CHEBI:61075
      A branched pentasaccharide consisting of five <stereo>D</stereo>-mannosyl residues linked via <locant>alpha</locant>(1<arrow>right</arrow>3) and <locant>alpha</locant>(1<arrow>right</arrow>6) glycosid ic bonds. ChEBI CHEBI:61075
      A branched pentasaccharide consisting of five D-mannosyl residues linked via alpha(1right3) and alpha(1right6) glycosid; ic bonds. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61075

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1198.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 200.7±6.0 kJ/mol
Flash Point: 678.8±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 172.0±0.4 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -8.43
ACD/LogD (pH 5.5): -8.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 129.6±5.0 dyne/cm
Molar Volume: 446.3±5.0 cm3

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