Found 4 results

Search term: YIWFJLGLYGKPCC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (4R,14Z)-4,8-diacetoxy-9-oxo-5,10-cycloprosta-6,11,14-trien-1-oate | C25H34O7

Methyl (4R,14Z)-4,8-diacetoxy-9-oxo-5,10-cycloprosta-6,11,14-trien-1-oate

  • Molecular FormulaC25H34O7
  • Average mass446.533 Da
  • Monoisotopic mass446.230438 Da
  • ChemSpider ID28283721

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 4 defined stereocentres

More details:

Featured data source
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(4R,14Z)-4,8-Diacétoxy-9-oxo-5,10-cycloprosta-6,11,14-trién-1-oate de méthyle [French] [ACD/IUPAC Name]
5,10-Cycloprosta-6,11,14-trien-1-oic acid, 4,8-bis(acetyloxy)-9-oxo-, methyl ester, (4R,14Z)- [ACD/Index Name]
Methyl (4R,14Z)-4,8-diacetoxy-9-oxo-5,10-cycloprosta-6,11,14-trien-1-oate [ACD/IUPAC Name]
Methyl-(4R,14Z)-4,8-diacetoxy-9-oxo-5,10-cycloprosta-6,11,14-trien-1-oat [German] [ACD/IUPAC Name]
clavubicyclone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 229.7±30.2 °C
Index of Refraction: 1.524
Molar Refractivity: 118.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 941.54
ACD/KOC (pH 5.5): 4680.29
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 941.54
ACD/KOC (pH 7.4): 4680.29
Polar Surface Area: 96 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 388.6±5.0 cm3

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