ChemSpider 2D Image | Benzyl 6-deoxy-2-O-(6-deoxy-beta-L-galactopyranosyl)-alpha-L-galactopyranoside | C19H28O9

Benzyl 6-deoxy-2-O-(6-deoxy-β-L-galactopyranosyl)-α-L-galactopyranoside

  • Molecular FormulaC19H28O9
  • Average mass400.420 Da
  • Monoisotopic mass400.173340 Da
  • ChemSpider ID57620391

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-Désoxy-2-O-(6-désoxy-β-L-galactopyranosyl)-α-L-galactopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 6-deoxy-2-O-(6-deoxy-β-L-galactopyranosyl)-α-L-galactopyranoside [ACD/IUPAC Name]
Benzyl-6-desoxy-2-O-(6-desoxy-β-L-galactopyranosyl)-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside, phenylmethyl 6-deoxy-2-O-(6-deoxy-β-L-galactopyranosyl)- [ACD/Index Name]
71731-78-7 [RN]
Benzyl-4-O-??-L-fucopyranosyl-??-L-fucopyranosid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 607.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.2±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.33
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.33
Polar Surface Area: 138 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 282.8±5.0 cm3

Click to predict properties on the Chemicalize site


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