ChemSpider 2D Image | (1R,2R,3R,4S)-3-Acetoxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluoren-1-yl propionate | C23H20N2O9

(1R,2R,3R,4S)-3-Acetoxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluoren-1-yl propionate

  • Molecular FormulaC23H20N2O9
  • Average mass468.413 Da
  • Monoisotopic mass468.116882 Da
  • ChemSpider ID57315892

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,2R,3R,4S)-3-Acetoxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluoren-1-yl propionate [ACD/IUPAC Name]
(1R,2R,3R,4S)-3-Acetoxy-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluoren-1-ylpropionat [German] [ACD/IUPAC Name]
1H-Benzo[b]fluorene-5,10-dione, 3-(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,4,9-trihydroxy-2-methyl-1-(1-oxopropoxy)-, (1R,2R,3R,4S)- [ACD/Index Name]
Propionate de (1R,2R,3R,4S)-3-acétoxy-11-diazo-2,4,9-trihydroxy-2-méthyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorén-1-yle [French] [ACD/IUPAC Name]
FL 120C'
Kinamycin C'

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: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.29
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: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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