ChemSpider 2D Image | (1alpha,3alpha,5xi,14alpha,15alpha,16beta)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,5,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate | C34H47NO11

(1α,3α,5ξ,14α,15α,16β)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,5,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate

  • Molecular FormulaC34H47NO11
  • Average mass645.737 Da
  • Monoisotopic mass645.314941 Da
  • ChemSpider ID402917

  • defined stereocentres - 11 of 14 defined stereocentres

More details:

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

(1α,3α,5ξ,14α,15α,16β)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,5,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate [ACD/IUPAC Name]
(1α,3α,5ξ,14α,15α,16β)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,5,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl-benzoat [German] [ACD/IUPAC Name]
Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,5,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,5ξ,14α,15α,16β)- [ACD/Index Name]
Benzoate de (1α,3α,5ξ,14α,15α,16β)-8-acétoxy-20-éthyl-3,13,15-trihydroxy-1,5,16-triméthoxy-4-(méthoxyméthyl)aconitan-14-yle [French] [ACD/IUPAC Name]

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

NSC56464 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 384.8±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 163.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 159.98
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.61
ACD/KOC (pH 7.4): 236.92
Polar Surface Area: 153 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 467.4±5.0 cm3

Click to predict properties on the Chemicalize site


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