ChemSpider 2D Image | alpha-D-Galactopyranosyl-(1->3)-4-O-acetyl-alpha-D-galactopyranuronosyl-(1->3)-6-deoxy-alpha-L-galactopyranose | C20H32O17

α-D-Galactopyranosyl-(1->3)-4-O-acetyl-α-D-galactopyranuronosyl-(1->3)-6-deoxy-α-L-galactopyranose

  • Molecular FormulaC20H32O17
  • Average mass544.458 Da
  • Monoisotopic mass544.163940 Da
  • ChemSpider ID167213

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

α-D-Galactopyranosyl-(1->3)-4-O-acetyl-α-D-galactopyranuronosyl-(1->3)-6-deoxy-α-L-galactopyranose [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->3)-4-O-acetyl-α-D-galactopyranuronosyl-(1->3)-6-desoxy-α-L-galactopyranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->3)-4-O-acétyl-α-D-galactopyranuronosyl-(1->3)-6-désoxy-α-L-galactopyranose [French] [ACD/IUPAC Name]
α-L-Galactopyranose, O-α-D-galactopyranosyl-(1->3)-O-4-O-acetyl-α-D-galactopyranuronosyl-(1->3)-6-deoxy- [ACD/Index Name]
154821-14-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 854.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.2±6.0 kJ/mol
Flash Point: 290.7±27.8 °C
Index of Refraction: 1.632
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 272 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 99.4±5.0 dyne/cm
Molar Volume: 315.9±5.0 cm3

Click to predict properties on the Chemicalize site


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