ChemSpider 2D Image | alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose | C12H22O10

α-L-rhamnopyranosyl-(1->2)-α-D-galactopyranose

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID26331541

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-(6-Deoxy-α-L-mannopyranosyl)-α-D-galactopyranose [ACD/IUPAC Name]
2-O-(6-Desoxy-α-L-mannopyranosyl)-α-D-galactopyranose [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-α-L-mannopyranosyl)-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 2-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]
α-L-rhamnopyranosyl-(1->2)-α-D-galactopyranose
2-O-(α-L-rhamnopyranosyl)-α-D-galactopyranose
6-deoxy-α-L-mannopyranosyl-(1->2)-α-D-galactopyranose
missing
Rhaalpha1-2Galalpha
α-L-rhamnosyl-(1->2)-α-D-galactose
More...
  • Miscellaneous

    • Chemical Class:

      A disaccharide consisting of <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnose and <stereo>alpha</stereo>-<stereo>D</stereo>-galactose linked via a 1<arrow>right</arrow>2 glycosidic bond. ChEBI CHEBI:59280
      A disaccharide consisting of alpha-L-rhamnose and alpha-D-galactose linked via a 1->2 glycosidic bond. ChEBI CHEBI:59280
      A disaccharide consisting of alpha-L-rhamnose and alpha-D-galactose linked via a 1right2 glycosidic bond. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59280

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

Density: 1.7±0.1 g/cm3
Boiling Point: 633.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.4±6.0 kJ/mol
Flash Point: 337.2±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 169 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 94.1±5.0 dyne/cm
Molar Volume: 196.3±5.0 cm3

Click to predict properties on the Chemicalize site


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