ChemSpider 2D Image | alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp | C18H32O15

α-D-Manp-(1->4)-α-L-Rhap-(1->3)-α-D-Galp

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID28533047

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-D-Galactopyranose, O-α-D-mannopyranosyl-(1->4)-O-6-deoxy-α-L-mannopyranosyl-(1->3)- [ACD/Index Name]
α-D-Mannopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->3)-α-D-galactopyranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->4)-6-desoxy-α-L-mannopyranosyl-(1->3)-α-D-galactopyranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->4)-6-désoxy-α-L-mannopyranosyl-(1->3)-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Manp-(1->4)-α-L-Rhap-(1->3)-α-D-Galp
Manalpha1-4Rhaalpha1-3Galalpha
missing
α-D-Man-(1->4)-α-L-Rha-(1->3)-α-D-Gal
α-D-mannopyranosyl-(1->4)-α-L-rhamnopyranosyl-(1->3)-α-D-galactopyranose
  • Miscellaneous

    • Chemical Class:

      A linear trisaccharide comprised of mannose, rhamnose and galactose residues linked <stereo>alpha</stereo>(1<arrow>right</arrow>4) and <stereo>alpha</stereo>(1<arrow>right</arrow>3), respectively, wit h <stereo>alpha</stereo> configuration at the anomeric centre of the galactose residue. ChEBI CHEBI:66877
      A linear trisaccharide comprised of mannose, rhamnose and galactose residues linked alpha(1->4) and alpha(1->3), respectively, with alpha configuration at the anomeric centre of the galactose residue. ChEBI CHEBI:66877
      A linear trisaccharide comprised of mannose, rhamnose and galactose residues linked alpha(1right4) and alpha(1right3), respectively, wit; h alpha configuration at the anomeric centre of the galactose residue. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:66877

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

Density: 1.7±0.1 g/cm3
Boiling Point: 829.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.1±6.0 kJ/mol
Flash Point: 455.2±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.41
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 106.3±5.0 dyne/cm
Molar Volume: 281.5±5.0 cm3

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