ChemSpider 2D Image | alpha-L-Rhap-(1->3)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)]-alpha-D-Glcp-(1->2)-alpha-D-Glcp | C30H52O24

α-L-Rhap-(1->3)-[α-L-Rhap-(1->3)-β-D-Glcp-(1->4)]-α-D-Glcp-(1->2)-α-D-Glcp

  • Molecular FormulaC30H52O24
  • Average mass796.719 Da
  • Monoisotopic mass796.284851 Da
  • ChemSpider ID29368464

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

6-Deoxy-α-L-mannopyranosyl-(1->3)-[6-deoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)]-α-D-glucopyranosyl-(1->2)-α-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-mannopyranosyl-(1->3)-[6-desoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)]-α-D-glucopyranosyl-(1->2)-α-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->3)-[6-désoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)]-α-D-glucopyranosyl-(1->2)-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-[O-6-deoxy-α-L-mannopyranosyl-(1->3)-β-D-glucopyranosyl-(1->4)]-O-α-D-glucopyranosyl-(1->2)- [ACD/Index Name]
α-L-Rhap-(1->3)-[α-L-Rhap-(1->3)-β-D-Glcp-(1->4)]-α-D-Glcp-(1->2)-α-D-Glcp
missing
PS-I
α-L-Rha-(1->3)-[α-L-Rha-(1->3)-β-D-Glc-(1->4)]-α-D-Glc-(1->2)-α-D-Glc
α-L-Rha-(1->3)-β-D-Glc-(1->4)-[α-L-Rha-(1->3)]-α-D-Glc-(1->2)-α-D-Glc
α-L-rhamnosyl-(1->3)-[α-L-rhamnosyl-(1->3)-β-D-glucosyl-(1->4)]-α-D-glucosyl-(1->2)-α-D-glucose
More...
  • Miscellaneous

    • Chemical Class:

      A branched pentasaccharide consisting of <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnose, <stereo>beta</stereo>-<stereo>D</stereo>-glucose and two <stereo>alpha</stereo>-<stereo>D</stereo>-glucose residues in (1<arrow>right</arrow>3), (1<arrow>right</arrow>4) and (1<arrow>right</arrow>2) sequence, to the non-reducing-end glucose residue of which is also linked (1<arrow>right</arrow>3) an <stere o>alpha</stereo>-<stereo>L</stereo>-rhamnose residue. ChEBI CHEBI:74981
      A branched pentasaccharide consisting of alpha-L-rhamnose, beta-D-glucose and two alpha-D-glucose ; residues in (1right3), (1right4) and (1right2) sequence, to the non-reducing-end glucose residue of which is also linked (1right3) an alpha-L-rhamnose residue. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:74981
      A branched pentasaccharide consisting of alpha-L-rhamnose, beta-D-glucose and two alpha-D-glucose residues in (1->3), (1->4) and (1->2) sequence, to the non-reducing-end glucose residue of which is al so linked (1->3) an alpha-L-rhamnose residue. ChEBI CHEBI:74981

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1120.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 186.4±6.0 kJ/mol
Flash Point: 631.3±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 24
#H bond donors: 15
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.10
Polar Surface Area: 387 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 112.4±5.0 dyne/cm
Molar Volume: 452.0±5.0 cm3

Click to predict properties on the Chemicalize site


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