ChemSpider 2D Image | 11,12-Dimethoxy-3a-methyl-8,14,15,17-tetraoxo-1,2,3a,4,8,14,15,17-octahydrochromeno[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-16-yl acetate | C31H23NO10

11,12-Dimethoxy-3a-methyl-8,14,15,17-tetraoxo-1,2,3a,4,8,14,15,17-octahydrochromeno[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-16-yl acetate

  • Molecular FormulaC31H23NO10
  • Average mass569.515 Da
  • Monoisotopic mass569.132202 Da
  • ChemSpider ID153295

More details:






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

[1]Benzopyrano[2',3':6,7]naphth[2,1-g]oxazolo[3,2-b]isoquinoline-8,14,15,17-tetrone, 16-(acetyloxy)-1,2,3a,4-tetrahydro-11,12-dimethoxy-3a-methyl- [ACD/Index Name]
11,12-Dimethoxy-3a-methyl-8,14,15,17-tetraoxo-1,2,3a,4,8,14,15,17-octahydrochromeno[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isochinolin-16-yl-acetat [German] [ACD/IUPAC Name]
11,12-Dimethoxy-3a-methyl-8,14,15,17-tetraoxo-1,2,3a,4,8,14,15,17-octahydrochromeno[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-16-yl acetate [ACD/IUPAC Name]
Acétate de 11,12-diméthoxy-3a-méthyl-8,14,15,17-tétraoxo-1,2,3a,4,8,14,15,17-octahydrochroméno[2',3':6,7]naphto[2,1-g][1,3]oxazolo[3,2-b]isoquinoléin-16-yle [French] [ACD/IUPAC Name]
104015-36-3 [RN]
113518-97-1 [RN]
Cervinomycin A2 monoacetate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 815.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.2±34.3 °C
Index of Refraction: 1.718
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.59
ACD/KOC (pH 5.5): 237.09
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.59
ACD/KOC (pH 7.4): 237.09
Polar Surface Area: 135 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 79.8±5.0 dyne/cm
Molar Volume: 362.5±5.0 cm3

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