ChemSpider 2D Image | (1R,2aS,4aR,5R,5aS,6S,7S,8aR,9aS,9bR)-1,5,8a-Trihydroxy-2,2,4a,7,9a-pentamethyl-9-oxotetradecahydro-1H-cyclobuta[a]cyclopenta[g]naphthalen-6-yl benzoate | C27H36O6

(1R,2aS,4aR,5R,5aS,6S,7S,8aR,9aS,9bR)-1,5,8a-Trihydroxy-2,2,4a,7,9a-pentamethyl-9-oxotetradecahydro-1H-cyclobuta[a]cyclopenta[g]naphthalen-6-yl benzoate

  • Molecular FormulaC27H36O6
  • Average mass456.571 Da
  • Monoisotopic mass456.251190 Da
  • ChemSpider ID30829014
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(1R,2aS,4aR,5R,5aS,6S,7S,8aR,9aS,9bR)-1,5,8a-Trihydroxy-2,2,4a,7,9a-pentamethyl-9-oxotetradecahydro-1H-cyclobuta[a]cyclopenta[g]naphthalen-6-yl benzoate [ACD/IUPAC Name]
(1R,2aS,4aR,5R,5aS,6S,7S,8aR,9aS,9bR)-1,5,8a-Trihydroxy-2,2,4a,7,9a-pentamethyl-9-oxotetradecahydro-1H-cyclobuta[a]cyclopenta[g]naphthalin-6-yl-benzoat [German] [ACD/IUPAC Name]
9H-Cyclobuta[a]cyclopenta[g]naphthalen-9-one, 6-(benzoyloxy)tetradecahydro-1,5,8a-trihydroxy-2,2,4a,7,9a-pentamethyl-, (1R,2aS,4aR,5R,5aS,6S,7S,8aR,9aS,9bR)- [ACD/Index Name]
Benzoate de (1R,2aS,4aR,5R,5aS,6S,7S,8aR,9aS,9bR)-1,5,8a-trihydroxy-2,2,4a,7,9a-pentaméthyl-9-oxotétradécahydro-1H-cyclobuta[a]cyclopenta[g]naphtalén-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 194.7±23.6 °C
Index of Refraction: 1.605
Molar Refractivity: 122.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 461.77
ACD/KOC (pH 5.5): 2810.60
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 461.76
ACD/KOC (pH 7.4): 2810.51
Polar Surface Area: 104 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 355.1±5.0 cm3

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