ChemSpider 2D Image | 8alpha-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate | C22H28O8

8α-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate

  • Molecular FormulaC22H28O8
  • Average mass420.453 Da
  • Monoisotopic mass420.178406 Da
  • ChemSpider ID28517480

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,2E,8S,10R,11S)-6-(Acetoxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl methacrylate [ACD/IUPAC Name]
(1R,2E,8S,10R,11S)-6-(Acetoxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-ylmethacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (4S,6R,7S,10R,11E)-3-[(acetyloxy)methyl]-2,4,5,6,7,8,9,10-octahydro-7-methoxy-6,10-dimethyl-2-oxo-7,10-epoxycyclodeca[b]furan-4-yl ester [ACD/Index Name]
883872-71-7 [RN]
8α-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate
Méthacrylate de (1R,2E,8S,10R,11S)-6-(acétoxyméthyl)-11-méthoxy-1,10-diméthyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tétradéca-2,6-dién-8-yle [French] [ACD/IUPAC Name]
(4S,6R,7S,10R,E)-3-(acetoxymethyl)-7-methoxy-6,10-dimethyl-2-oxo-2,4,5,6,7,8,9,10-octahydro-7,10-epoxycyclodeca[b]furan-4-yl methacrylate
8��-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate
8?-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate
8??-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 240.7±30.2 °C
Index of Refraction: 1.537
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.79
ACD/KOC (pH 5.5): 1101.68
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.79
ACD/KOC (pH 7.4): 1101.68
Polar Surface Area: 97 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 337.9±5.0 cm3

Click to predict properties on the Chemicalize site


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