ChemSpider 2D Image | 2-[(6,11-Dimethyl-6H-indolo[2,3-b]quinolin-9-yl)oxy]ethyl 2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-arabino-hexopyranoside | C31H38N2O11

2-[(6,11-Dimethyl-6H-indolo[2,3-b]quinolin-9-yl)oxy]ethyl 2-deoxy-4-O-β-D-galactopyranosyl-α-D-arabino-hexopyranoside

  • Molecular FormulaC31H38N2O11
  • Average mass614.640 Da
  • Monoisotopic mass614.247559 Da
  • ChemSpider ID9459970

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-[(6,11-Dimethyl-6H-indolo[2,3-b]chinolin-9-yl)oxy]ethyl-2-desoxy-4-O-β-D-galactopyranosyl-α-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2-[(6,11-Dimethyl-6H-indolo[2,3-b]quinolin-9-yl)oxy]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-[(6,11-diméthyl-6H-indolo[2,3-b]quinoléin-9-yl)oxy]éthyle [French] [ACD/IUPAC Name]
α-D-arabino-Hexopyranoside, 2-[(6,11-dimethyl-6H-quinindolin-9-yl)oxy]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: 918.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.0±3.0 kJ/mol
Flash Point: 509.5±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 148.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.82
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 53.10
Polar Surface Area: 185 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 389.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement