ChemSpider 2D Image | 1-O-[(3beta,5xi)-3,19,23-Trihydroxy-23,28-dioxours-12-en-28-yl]-beta-D-glucopyranose | C36H56O11

1-O-[(3β,5ξ)-3,19,23-Trihydroxy-23,28-dioxours-12-en-28-yl]-β-D-glucopyranose

  • Molecular FormulaC36H56O11
  • Average mass664.823 Da
  • Monoisotopic mass664.382263 Da
  • ChemSpider ID57620782

  • defined stereocentres - 15 of 16 defined stereocentres

More details:

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

108524-93-2 [RN]
1-O-[(3β,5ξ)-3,19,23-Trihydroxy-23,28-dioxours-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-[(3β,5ξ)-3,19,23-Trihydroxy-23,28-dioxours-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
1-O-[(3β,5ξ)-3,19,23-Trihydroxy-23,28-dioxours-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 1-O-[(3β,5ξ)-3,19,23-trihydroxy-23,28-dioxours-12-en-28-yl]- [ACD/Index Name]
Ilexsaponin a
Ilexsaponin A1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 788.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.6±6.0 kJ/mol
Flash Point: 240.1±26.4 °C
Index of Refraction: 1.611
Molar Refractivity: 170.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 4
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 99.65
ACD/KOC (pH 5.5): 413.81
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 6.81
Polar Surface Area: 194 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 490.7±5.0 cm3

Click to predict properties on the Chemicalize site


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