ChemSpider 2D Image | beta-D-Galactopyranosyl-(1->6)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose | C18H32O16

β-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->4)-D-glucopyranose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID88294420

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

D-Glucopyranose, O-β-D-galactopyranosyl-(1->6)-O-β-D-galactopyranosyl-(1->4)- [ACD/Index Name]
β-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->6)-β-D-galactopyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
missing
WURCS=2.0/2,3,2/[a2122h-1x1-5][a2112h-1b1-5]/1-2-2/a4-b1_b6-c1
β-D-galacto-hexopyranosyl-(1->6)-β-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose
  • Miscellaneous

    • Chemical Class:

      A trisaccharide that is lactose in which the hydroxy group at position 6 of the galactosyl ring has been glycosylated by a beta-D-galactopyranosyl group. ChEBI CHEBI:147735

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

Density: 1.8±0.1 g/cm3
Boiling Point: 860.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.2±6.0 kJ/mol
Flash Point: 474.4±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.04
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 119.2±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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