ChemSpider 2D Image | (3beta,5beta)-17-Oxoandrostan-3-yl beta-D-glucopyranosiduronate | C25H37O8

(3β,5β)-17-Oxoandrostan-3-yl β-D-glucopyranosiduronate

  • Molecular FormulaC25H37O8
  • Average mass465.557 Da
  • Monoisotopic mass465.249390 Da
  • ChemSpider ID58163639
  • Charge - Charge

    defined stereocentres - 12 of 12 defined stereocentres


More details:






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

(3β,5β)-17-Oxoandrostan-3-yl β-D-glucopyranosiduronate [ACD/IUPAC Name]
(3β,5β)-17-Oxoandrostan-3-yl-β-D-glucopyranosiduronat [German] [ACD/IUPAC Name]
Androstan-17-one, 3-(β-D-glucopyranuronosyloxy)-, ion(1-), (3β,5β)- [ACD/Index Name]
17-oxo-5β-androstan-3β-yl β-D-glucopyranosiduronate
etiocholanolone 3-glucosiduronate
etiocholanolone 3-glucuronide(1-)
etiocholanolone 3-O-β-D-glucuronide(1-)
etiocholanolone 3-β-D-glucuronide(1-)
etiocholanolone 3-β-glucuronide(1-)
etiocholanolone glucosiduronate
More...
  • Miscellaneous
    • Chemical Class:

      A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of etiocholanolone 3-glucuronide. ChEBI CHEBI:133505

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

Density:
Boiling Point: 656.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±6.0 kJ/mol
Flash Point: 219.5±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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