Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'
ChemSpider 2D Image | (3R,7S,10S,14S,15S)-2-Acetoxy-3,10,11-trihydroxy-14,15-dimethyl-8-methylene-13-oxotetracyclo[9.3.1.0~1,9~.0~4,9~]pentadec-7-yl (2E)-3-phenylacrylate | C29H34O8

(3R,7S,10S,14S,15S)-2-Acetoxy-3,10,11-trihydroxy-14,15-dimethyl-8-methylene-13-oxotetracyclo[9.3.1.01,9.04,9]pentadec-7-yl (2E)-3-phenylacrylate

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID9082614

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 10 defined stereocentres

More details:

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

(2E)-3-Phénylacrylate de (3R,7S,10S,14S,15S)-2-acétoxy-3,10,11-trihydroxy-14,15-diméthyl-8-méthylène-13-oxotétracyclo[9.3.1.01,9.04,9]pentadéc-7-yle [French] [ACD/IUPAC Name]
(3R,7S,10S,14S,15S)-2-Acetoxy-3,10,11-trihydroxy-14,15-dimethyl-8-methylen-13-oxotetracyclo[9.3.1.01,9.04,9]pentadec-7-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
(3R,7S,10S,14S,15S)-2-Acetoxy-3,10,11-trihydroxy-14,15-dimethyl-8-methylene-13-oxotetracyclo[9.3.1.01,9.04,9]pentadec-7-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (2S,5R,7S,11S,12S)-6-(acetyloxy)decahydro-5,10,11-trihydroxy-7,12-dimethyl-1-methylene-8-oxo-7H-6a,10-methano-1H-benz[c]azulen-2-yl ester, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 216.3±25.0 °C
Index of Refraction: 1.620
Molar Refractivity: 132.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.76
ACD/KOC (pH 5.5): 283.76
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.76
ACD/KOC (pH 7.4): 283.75
Polar Surface Area: 130 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 378.1±5.0 cm3

Click to predict properties on the Chemicalize site


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