ChemSpider 2D Image | (4xi)-1-O-[(6-Carboxy-1-phenazinyl)carbonyl]-6-deoxy-beta-L-lyxo-hexopyranose | C20H18N2O8

(4ξ)-1-O-[(6-Carboxy-1-phenazinyl)carbonyl]-6-deoxy-β-L-lyxo-hexopyranose

  • Molecular FormulaC20H18N2O8
  • Average mass414.366 Da
  • Monoisotopic mass414.106323 Da
  • ChemSpider ID28288566

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(4ξ)-1-O-[(6-Carboxy-1-phenazinyl)carbonyl]-6-deoxy-β-L-lyxo-hexopyranose [ACD/IUPAC Name]
(4ξ)-1-O-[(6-Carboxy-1-phenazinyl)carbonyl]-6-desoxy-β-L-lyxo-hexopyranose [German] [ACD/IUPAC Name]
(4ξ)-1-O-[(6-Carboxy-1-phénazinyl)carbonyl]-6-désoxy-β-L-lyxo-hexopyranose [French] [ACD/IUPAC Name]
β-L-lyxo-Hexopyranose, 1-O-[(6-carboxy-1-phenazinyl)carbonyl]-6-deoxy-, (4ξ)- [ACD/Index Name]
izuminoside C

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

Density: 1.6±0.1 g/cm3
Boiling Point: 730.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 395.7±32.9 °C
Index of Refraction: 1.741
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 101.0±5.0 dyne/cm
Molar Volume: 253.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement