ChemSpider 2D Image | Sileneoside E | C33H54O10

Sileneoside E

  • Molecular FormulaC33H54O10
  • Average mass610.776 Da
  • Monoisotopic mass610.371704 Da
  • ChemSpider ID10252445

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(3β,5β,22R)-14,22,25-Trihydroxy-6-oxocholest-7-en-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,5β,22R)-14,22,25-Trihydroxy-6-oxocholest-7-en-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Cholest-7-en-6-one, 3-(β-D-glucopyranosyloxy)-14,22,25-trihydroxy-, (3β,5β,22R)- [ACD/Index Name]
Sileneoside E
β-D-Glucopyranoside de (3β,5β,22R)-14,22,25-trihydroxy-6-oxocholest-7-én-3-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: 784.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.1±6.0 kJ/mol
Flash Point: 244.3±26.4 °C
Index of Refraction: 1.598
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 39.08
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.18
ACD/KOC (pH 7.4): 39.08
Polar Surface Area: 177 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 464.5±5.0 cm3

Click to predict properties on the Chemicalize site


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