ChemSpider 2D Image | alpha-L-Rhap-(1->2)-alpha-L-Rhap | C12H22O9

α-L-Rhap-(1->2)-α-L-Rhap

  • Molecular FormulaC12H22O9
  • Average mass310.298 Da
  • Monoisotopic mass310.126373 Da
  • ChemSpider ID26331693

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-Deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-mannopyranose [ACD/IUPAC Name]
6-Desoxy-2-O-(6-desoxy-α-L-mannopyranosyl)-α-L-mannopyranose [German] [ACD/IUPAC Name]
6-Désoxy-2-O-(6-désoxy-α-L-mannopyranosyl)-α-L-mannopyranose [French] [ACD/IUPAC Name]
α-L-Mannopyranose, 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]
α-L-Rhap-(1->2)-α-L-Rhap
2-O-(α-L-rhamnopyranosyl)-α-L-rhamnopyranose
6-deoxy-α-L-mannopyranosyl-(1->2)-6-deoxy-α-L-mannopyranose
α-L-Rha-(1->2)-α-L-Rha
α-L-rhamnopyranosyl-(1->2)-α-L-rhamnopyranose

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

1686135 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 569.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 298.1±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.17
Polar Surface Area: 149 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 79.7±5.0 dyne/cm
Molar Volume: 198.9±5.0 cm3

Click to predict properties on the Chemicalize site


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