ChemSpider 2D Image | 5,6-dehydrolycorine | C16H16NO4

5,6-dehydrolycorine

  • Molecular FormulaC16H16NO4
  • Average mass286.302 Da
  • Monoisotopic mass286.107391 Da
  • ChemSpider ID34521293
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(1S,2S,12bS,12cS)-1,2-Dihydroxy-1,2,4,5,12b,12c-hexahydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium [German] [ACD/IUPAC Name]
(1S,2S,12bS,12cS)-1,2-Dihydroxy-1,2,4,5,12b,12c-hexahydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium [ACD/IUPAC Name]
(1S,2S,12bS,12cS)-1,2-Dihydroxy-1,2,4,5,12b,12c-hexahydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phénanthridin-6-ium [French] [ACD/IUPAC Name]
[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridinium, 1,2,4,5,12b,12c-hexahydro-1,2-dihydroxy-, (1S,2S,12bS,12cS)- [ACD/Index Name]
5,6-dehydrolycorine

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement