Found 19 results

Search term: MF = 'C_{26}H_{38}O_{11}'
ChemSpider 2D Image | (11alpha)-3,11,19-Triacetoxy-1,5,14-trihydroxyandrostane-17-carboxylic acid | C26H38O11

(11α)-3,11,19-Triacetoxy-1,5,14-trihydroxyandrostane-17-carboxylic acid

  • Molecular FormulaC26H38O11
  • Average mass526.573 Da
  • Monoisotopic mass526.241394 Da
  • ChemSpider ID23932931

  • defined stereocentres - 1 of 10 defined stereocentres

More details:

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

(11α)-3,11,19-Triacetoxy-1,5,14-trihydroxyandrostan-17-carbonsäure [German] [ACD/IUPAC Name]
(11α)-3,11,19-Triacetoxy-1,5,14-trihydroxyandrostane-17-carboxylic acid [ACD/IUPAC Name]
Acide (11α)-3,11,19-triacétoxy-1,5,14-trihydroxyandrostane-17-carboxylique [French] [ACD/IUPAC Name]
Androstane-17-carboxylic acid, 3,11,19-tris(acetyloxy)-1,5,14-trihydroxy-, (11α)- [ACD/Index Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 647.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 109.4±0.0 kJ/mol
Flash Point: 209.8±0.0 °C
Index of Refraction: 1.579
Molar Refractivity: 126.0±0.0 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 49.9±0.0 10-24cm3
Surface Tension: 64.9±0.0 dyne/cm
Molar Volume: 379.3±0.0 cm3

Click to predict properties on the Chemicalize site


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