ChemSpider 2D Image | 3-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranose | C11H20O10

3-O-α-L-Arabinopyranosyl-β-D-galactopyranose

  • Molecular FormulaC11H20O10
  • Average mass312.271 Da
  • Monoisotopic mass312.105652 Da
  • ChemSpider ID88294678

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

3-O-α-L-Arabinopyranosyl-β-D-galactopyranose [German] [ACD/IUPAC Name]
3-O-α-L-Arabinopyranosyl-β-D-galactopyranose [ACD/IUPAC Name]
3-O-α-L-Arabinopyranosyl-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 3-O-α-L-arabinopyranosyl- [ACD/Index Name]
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2,3,5-triol
missing
WURCS=2.0/2,2,1/[a2112h-1b1-5][a211h-1a1-5]/1-2/a3-b1
α-L-arabino-pentopyranosyl-(1->3)-β-D-galacto-hexopyranose
  • Miscellaneous

    • Chemical Class:

      A glycosylgalactose that is beta-D-galactopyranose in which the hydroxy group at position 3 has been converted into the corresponding alpha-L-arabinopyranosyl derivative. ChEBI CHEBI:150697

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

Density: 1.7±0.1 g/cm3
Boiling Point: 637.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±6.0 kJ/mol
Flash Point: 339.1±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.37
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 104.2±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

Click to predict properties on the Chemicalize site


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