ChemSpider 2D Image | beta-D-Galactopyranosyl beta-D-galactopyranosyl-(1->2)-alpha-D-galactopyranoside | C18H32O16

β-D-Galactopyranosyl β-D-galactopyranosyl-(1->2)-α-D-galactopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID171009
  • defined stereocentres - 15 of 15 defined stereocentres


More details:






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

α-D-Galactopyranoside, β-D-galactopyranosyl O-β-D-galactopyranosyl-(1->2)- [ACD/Index Name]
β-D-Galactopyranosyl β-D-galactopyranosyl-(1->2)-α-D-galactopyranoside [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->2)-α-D-galactopyranoside de β-D-galactopyranosyle [French] [ACD/IUPAC Name]
β-D-Galactopyranosyl-β-D-galactopyranosyl-(1->2)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
145265-22-1 [RN]
α-D-Galactopyranose, O-β-D-galactopyranosyl-(1-2)-O-(β-D-galactopyranosyl-(1-3))-
α-Kolomiktriose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 871.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.9±6.0 kJ/mol
Flash Point: 480.8±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: -5.82
ACD/LogD (pH 5.5): -5.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.65
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

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