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

α-L-Rhap-(1->3)-β-D-Glcp-(1->4)-α-D-Glcp

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID30786310

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)-α-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)-α-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->4)- [ACD/Index Name]
α-L-Rhap-(1->3)-β-D-Glcp-(1->4)-α-D-Glcp
missing
α-L-Rha-(1->3)-β-D-Glc-(1->4)-α-D-Glc
α-L-rhamnosyl-(1->3)-β-D-glucosyl-(1->4)-β-D-glucose
  • Miscellaneous

    • Chemical Class:

      A linear trisaccharide comprised of <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnose, <stereo>beta</stereo>-<stereo>D</stereo>-glucose and <stereo>alpha</stereo>-<stereo>D</stereo>-glucose residues linked sequentially (1<arrow>right</arrow>3) and (1<arrow>right</arrow>4). ChEBI CHEBI:77430
      A linear trisaccharide comprised of alpha-L-rhamnose, beta-D-glucose and alpha-D-glucose residues ; linked sequentially (1right3) and (1right4). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77430
      A linear trisaccharide comprised of alpha-L-rhamnose, beta-D-glucose and alpha-D-glucose residues linked sequentially (1->3) and (1->4). ChEBI CHEBI:77430

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: -0.17
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.75
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.75
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

Click to predict properties on the Chemicalize site


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