ChemSpider 2D Image | Methyl (2R,3R,5S,11R)-2-acetoxy-3-hydroxy-11-isopropenyl-3-methyl-7-oxo-6,16-dioxatricyclo[11.2.1.1~5,8~]heptadeca-1(15),8(17),13-triene-14-carboxylate | C23H28O8

Methyl (2R,3R,5S,11R)-2-acetoxy-3-hydroxy-11-isopropenyl-3-methyl-7-oxo-6,16-dioxatricyclo[11.2.1.15,8]heptadeca-1(15),8(17),13-triene-14-carboxylate

  • Molecular FormulaC23H28O8
  • Average mass432.464 Da
  • Monoisotopic mass432.178406 Da
  • ChemSpider ID40256863
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2R,3R,5S,11R)-2-Acétoxy-3-hydroxy-11-isopropényl-3-méthyl-7-oxo-6,16-dioxatricyclo[11.2.1.15,8]heptadéca-1(15),8(17),13-triène-14-carboxylate de méthyle [French] [ACD/IUPAC Name]
6,16-Dioxatricyclo[11.2.1.15,8]heptadeca-8(17),13,15-triene-14-carboxylic acid, 2-(acetyloxy)-3-hydroxy-3-methyl-11-(1-methylethenyl)-7-oxo-, methyl ester, (2R,3R,5S,11R)- [ACD/Index Name]
Methyl (2R,3R,5S,11R)-2-acetoxy-3-hydroxy-11-isopropenyl-3-methyl-7-oxo-6,16-dioxatricyclo[11.2.1.15,8]heptadeca-1(15),8(17),13-triene-14-carboxylate [ACD/IUPAC Name]
Methyl-(2R,3R,5S,11R)-2-acetoxy-3-hydroxy-11-isopropenyl-3-methyl-7-oxo-6,16-dioxatricyclo[11.2.1.15,8]heptadeca-1(15),8(17),13-trien-14-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 610.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.2±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.19
ACD/KOC (pH 5.5): 1567.22
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.19
ACD/KOC (pH 7.4): 1567.22
Polar Surface Area: 112 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 341.0±5.0 cm3

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