ChemSpider 2D Image | (19alpha)-11-(3-Ethyl-8-methoxy-12H-indolo[2,3-a]quinolizin-5-ium-2-yl)-19-methyl-10,11-didehydrostrychnidin-19-ium | C40H40N4O2

(19α)-11-(3-Ethyl-8-methoxy-12H-indolo[2,3-a]quinolizin-5-ium-2-yl)-19-methyl-10,11-didehydrostrychnidin-19-ium

  • Molecular FormulaC40H40N4O2
  • Average mass608.770 Da
  • Monoisotopic mass608.314026 Da
  • ChemSpider ID552582

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(19α)-11-(3-Ethyl-8-methoxy-12H-indolo[2,3-a]chinolizin-5-ium-2-yl)-19-methyl-10,11-didehydrostrychnidin-19-ium [German] [ACD/IUPAC Name]
(19α)-11-(3-Ethyl-8-methoxy-12H-indolo[2,3-a]quinolizin-5-ium-2-yl)-19-methyl-10,11-didehydrostrychnidin-19-ium [ACD/IUPAC Name]
(19α)-11-(3-Éthyl-8-méthoxy-12H-indolo[2,3-a]quinolizin-5-ium-2-yl)-19-méthyl-10,11-didéhydrostrychnidin-19-ium [French] [ACD/IUPAC Name]
Strychnidin-19-ium, 10,11-didehydro-11-(3-ethyl-8-methoxy-12H-indolo[2,3-a]quinolizin-5-ium-2-yl)-19-methyl-, (19α)- [ACD/Index Name]
5',6'-Dehydroguiaflavine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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