ChemSpider 2D Image | (3beta)-3,23-Dihydroxyolean-12-en-28-oate | C30H47O4

(3β)-3,23-Dihydroxyolean-12-en-28-oate

  • Molecular FormulaC30H47O4
  • Average mass471.692 Da
  • Monoisotopic mass471.347992 Da
  • ChemSpider ID76963228

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β)-3,23-Dihydroxyolean-12-en-28-oat [German] [ACD/IUPAC Name]
(3β)-3,23-Dihydroxyolean-12-en-28-oate [ACD/IUPAC Name]
(3β)-3,23-Dihydroxyoléan-12-én-28-oate [French] [ACD/IUPAC Name]
Olean-12-en-28-oato, 3,23-dihydroxy-, ion(1-), (3β)- [ACD/Index Name]
(3-β,4-α)-3,23-Dihydroxyolean-12-en-28-oic acid
Astrantiagenin E
Caulosapogenin
Hederagenic acid
Hederagenin [Wiki]
hederagenin(1-)

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

Density:
Boiling Point: 589.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.0±6.0 kJ/mol
Flash Point: 324.3±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.41
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 19896.02
ACD/KOC (pH 5.5): 22766.34
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 313.18
ACD/KOC (pH 7.4): 358.36
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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