ChemSpider 2D Image | 3-O-(6-Deoxy-beta-L-galactopyranosyl)-alpha-D-galactopyranose | C12H22O10

3-O-(6-Deoxy-β-L-galactopyranosyl)-α-D-galactopyranose

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID88294464

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-O-(6-Deoxy-β-L-galactopyranosyl)-α-D-galactopyranose [ACD/IUPAC Name]
3-O-(6-Desoxy-β-L-galactopyranosyl)-α-D-galactopyranose [German] [ACD/IUPAC Name]
3-O-(6-Désoxy-β-L-galactopyranosyl)-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 3-O-(6-deoxy-β-L-galactopyranosyl)- [ACD/Index Name]
(2S,3S,4R,5S,6R)-2-methyl-6-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxane-3,4,5-triol
6-deoxy-β-L-galacto-hexopyranosyl-(1->3)-α-D-galacto-hexopyranose
missing
WURCS=2.0/2,2,1/[a2112h-1a1-5][a1221m-1b1-5]/1-2/a3-b1
  • Miscellaneous

    • Chemical Class:

      A beta-L-Fucp-(1->3)-D-Galp in which the carbon bearing the anomeric hydroxy group has alpha configuration. ChEBI CHEBI:148007

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

Density: 1.7±0.1 g/cm3
Boiling Point: 624.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.0±6.0 kJ/mol
Flash Point: 331.3±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: -2.88
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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