ChemSpider 2D Image | 2-O-(6-Deoxy-alpha-L-galactopyranosyl)-D-glucopyranose | C12H22O10

2-O-(6-Deoxy-α-L-galactopyranosyl)-D-glucopyranose

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID88294400

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2-O-(6-Deoxy-α-L-galactopyranosyl)-D-glucopyranose [ACD/IUPAC Name]
2-O-(6-Desoxy-α-L-galactopyranosyl)-D-glucopyranose [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-α-L-galactopyranosyl)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-O-(6-deoxy-α-L-galactopyranosyl)- [ACD/Index Name]
(2S,3S,4R,5S,6S)-2-methyl-6-[(3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
6-deoxy-α-L-galacto-hexopyranosyl-(1->2)-D-gluco-hexopyranose
missing
WURCS=2.0/2,2,1/[a2122h-1x1-5][a1221m-1a1-5]/1-2/a2-b1
  • Miscellaneous

    • Chemical Class:

      A disaccharide that is D-glucopyranose in which the hydroxy group at position 2 has been converted into the corresponding alpha-L-fucopyranoside. ChEBI CHEBI:147569

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

Density: 1.7±0.1 g/cm3
Boiling Point: 633.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.4±6.0 kJ/mol
Flash Point: 337.2±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: -0.44
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
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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