ChemSpider 2D Image | 2-O-(6-Deoxy-alpha-L-mannopyranosyl)-D-galactose | C12H22O10

2-O-(6-Deoxy-α-L-mannopyranosyl)-D-galactose

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID67157031

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-O-(6-Deoxy-α-L-mannopyranosyl)-D-galactose [ACD/IUPAC Name]
2-O-(6-Desoxy-α-L-mannopyranosyl)-D-galactose [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-α-L-mannopyranosyl)-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 2-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]
2-O-??-l-rhamnopyranosyl-d-galactose

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

Density: 1.6±0.1 g/cm3
Boiling Point: 713.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.2±6.0 kJ/mol
Flash Point: 268.2±26.4 °C
Index of Refraction: 1.596
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 177 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 89.3±5.0 dyne/cm
Molar Volume: 205.4±5.0 cm3

Click to predict properties on the Chemicalize site


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