ChemSpider 2D Image | 2-(11-Methyl-6H-indolo[2,3-b]quinolin-6-yl)ethyl 2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-arabino-hexopyranoside | C30H36N2O10

2-(11-Methyl-6H-indolo[2,3-b]quinolin-6-yl)ethyl 2-deoxy-4-O-β-D-galactopyranosyl-α-D-arabino-hexopyranoside

  • Molecular FormulaC30H36N2O10
  • Average mass584.614 Da
  • Monoisotopic mass584.237000 Da
  • ChemSpider ID9664967

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-(11-Methyl-6H-indolo[2,3-b]chinolin-6-yl)ethyl-2-desoxy-4-O-β-D-galactopyranosyl-α-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2-(11-Methyl-6H-indolo[2,3-b]quinolin-6-yl)ethyl 2-deoxy-4-O-β-D-galactopyranosyl-α-D-arabino-hexopyranoside [ACD/IUPAC Name]
2-Désoxy-4-O-β-D-galactopyranosyl-α-D-arabino-hexopyranoside de 2-(11-méthyl-6H-indolo[2,3-b]quinoléin-6-yl)éthyle [French] [ACD/IUPAC Name]
α-D-arabino-Hexopyranoside, 2-(11-methyl-6H-quinindolin-6-yl)ethyl 2-deoxy-4-O-β-D-galactopyranosyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 892.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.0±3.0 kJ/mol
Flash Point: 493.8±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 143.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.20
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 60.76
Polar Surface Area: 176 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 367.8±7.0 cm3

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