ChemSpider 2D Image | (-)-Kinamycin C | C24H20N2O10

(-)-Kinamycin C

  • Molecular FormulaC24H20N2O10
  • Average mass496.423 Da
  • Monoisotopic mass496.111786 Da
  • ChemSpider ID23106969

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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(-)-Kinamycin C
(1R,2R,3R,4S)-11-Diazo-2,9-dihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluoren-1,3,4-triyl-triacetat [German] [ACD/IUPAC Name]
(1R,2R,3R,4S)-11-Diazo-2,9-dihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorene-1,3,4-triyl triacetate [ACD/IUPAC Name]
1H-Benzo[b]fluorene-5,10-dione, 1,3,4-tris(acetyloxy)-11-diazo-2,3,4,11-tetrahydro-2,9-dihydroxy-2-methyl-, (1R,2R,3R,4S)- [ACD/Index Name]
35303-08-3 [RN]
kinamycin C
Triacétate de (1R,2R,3R,4S)-11-diazo-2,9-dihydroxy-2-méthyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorène-1,3,4-triyle [French] [ACD/IUPAC Name]
[(1R,2R,3R,4S)-1,3-diacetyloxy-11-diazo-2,9-dihydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[b]fluoren-4-yl] acetate
505519 [Beilstein]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.61
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: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

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