ChemSpider 2D Image | 2,5-Di-O-acetyl-3,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-L-galactose | C24H32O16

2,5-Di-O-acetyl-3,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-galactose

  • Molecular FormulaC24H32O16
  • Average mass576.501 Da
  • Monoisotopic mass576.169006 Da
  • ChemSpider ID29433590

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2,5-Di-O-acetyl-3,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-galactose [German] [ACD/IUPAC Name]
2,5-Di-O-acetyl-3,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-galactose [ACD/IUPAC Name]
2,5-Di-O-acétyl-3,6-anhydro-4-O-(2,3,4,6-tétra-O-acétyl-β-D-galactopyranosyl)-L-galactose [French] [ACD/IUPAC Name]
L-Galactose, 3,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,5-diacetate [ACD/Index Name]
2,3,4,6-Tetra-O-acetyl-β-d-galactopyranosyl-(1→4)-2,5-di-O-acetyl-3,6-anhydro-aldehydo-l-galactose

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 260.3±31.5 °C
Index of Refraction: 1.507
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.74
ACD/KOC (pH 5.5): 89.53
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 89.53
Polar Surface Area: 203 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 422.1±5.0 cm3

Click to predict properties on the Chemicalize site


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