ChemSpider 2D Image | (2beta,3beta)-2,3-Dihydroxyolean-12-ene-23,28-dioate | C30H44O6

(2β,3β)-2,3-Dihydroxyolean-12-ene-23,28-dioate

  • Molecular FormulaC30H44O6
  • Average mass500.668 Da
  • Monoisotopic mass500.314880 Da
  • ChemSpider ID128921085

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2β,3β)-2,3-Dihydroxyolean-12-en-23,28-dioat [German] [ACD/IUPAC Name]
(2β,3β)-2,3-Dihydroxyolean-12-ene-23,28-dioate [ACD/IUPAC Name]
(2β,3β)-2,3-Dihydroxyoléan-12-ène-23,28-dioate [French] [ACD/IUPAC Name]
Olean-12-ene-23,28-dioic acid, 2,3-dihydroxy-, ion(2-), (2β,3β)- [ACD/Index Name]
2-β,3-β-Dihydroxyolean-12-ene-23,28-dioic acid
medicagenate
medicagenic acid

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

Density:
Boiling Point: 635.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.7±6.0 kJ/mol
Flash Point: 352.4±28.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 161.28
ACD/KOC (pH 5.5): 275.81
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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