ChemSpider 2D Image | 1,5-Anhydro-2-O-(6-O-benzyl-alpha-L-galactopyranosyl)-L-glucitol | C19H28O10

1,5-Anhydro-2-O-(6-O-benzyl-α-L-galactopyranosyl)-L-glucitol

  • Molecular FormulaC19H28O10
  • Average mass416.420 Da
  • Monoisotopic mass416.168243 Da
  • ChemSpider ID23326626

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1,5-Anhydro-2-O-(6-O-benzyl-α-L-galactopyranosyl)-L-glucitol [ACD/IUPAC Name]
1,5-Anhydro-2-O-(6-O-benzyl-α-L-galactopyranosyl)-L-glucitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-O-(6-O-benzyl-α-L-galactopyranosyl)-L-glucitol [French] [ACD/IUPAC Name]
L-Glucitol, 1,5-anhydro-2-O-[6-O-(phenylmethyl)-α-L-galactopyranosyl]- [ACD/Index Name]
6-O-benzoyl polygolitosyl-(2->1)-α-galactose
CHEMBL463000
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL463000/
POLYGALATENOSIDE A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 673.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.55
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.55
Polar Surface Area: 158 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 279.5±5.0 cm3

Click to predict properties on the Chemicalize site


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