ChemSpider 2D Image | O~2~',8-Cyclovobtusine | C43H48N4O6

O2',8-Cyclovobtusine

  • Molecular FormulaC43H48N4O6
  • Average mass716.864 Da
  • Monoisotopic mass716.357361 Da
  • ChemSpider ID158330

More details:

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

27aH-10b,26-Methano-10aH,11H,20H,24bH,28aH-furo[2'',3'':4',4a']indolo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']quino[3',2':5,6][1,3]oxazino[3,2-l]furo[2',3':7,8]indolizino[8,1-cd]carbazole-6-carboxylic acid, 5,7,8,9,17,18,21,21a,23,24,25,26,29,30-tetradecahydro-13-methoxy-, methyl ester [ACD/Index Name]
O2',8-Cyclovobtusin [German] [ACD/IUPAC Name]
O2',8-Cyclovobtusine [ACD/IUPAC Name]
O2',8-Cyclovobtusine [French] [ACD/IUPAC Name]
31148-60-4 [RN]
Amatain

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

NSC602058 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 194.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 8.42
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 108.74
ACD/KOC (pH 5.5): 109.01
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 3602.66
ACD/KOC (pH 7.4): 3611.74
Polar Surface Area: 85 Å2
Polarizability: 76.9±0.5 10-24cm3
Surface Tension: 79.0±5.0 dyne/cm
Molar Volume: 476.4±5.0 cm3

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