Found 41 results

Search term: MF = 'C_{34}H_{28}O_{8}'
ChemSpider 2D Image | Chalcocaryanone C | C34H28O8

Chalcocaryanone C

  • Molecular FormulaC34H28O8
  • Average mass564.581 Da
  • Monoisotopic mass564.178406 Da
  • ChemSpider ID9321260

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 9 defined stereocentres

More details:

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

(2S,3S,7R,11S,14R,16R,20S)-11-Phenyl-15-[(2E)-3-phenyl-2-propenoyl]-4,12,19-trioxahexacyclo[13.6.1.02,14.03,7.08,13.016,20]docos-8(13)-en-5,9,18,22-tetron [German] [ACD/IUPAC Name]
(2S,3S,7R,11S,14R,16R,20S)-11-Phenyl-15-[(2E)-3-phenyl-2-propenoyl]-4,12,19-trioxahexacyclo[13.6.1.02,14.03,7.08,13.016,20]docos-8(13)-ene-5,9,18,22-tetrone [ACD/IUPAC Name]
(2S,3S,7R,11S,14R,16R,20S)-11-Phényl-15-[(2E)-3-phényl-2-propenoyl]-4,12,19-trioxahexacyclo[13.6.1.02,14.03,7.08,13.016,20]docos-8(13)-ène-5,9,18,22-tétrone [French] [ACD/IUPAC Name]
8,13-Methanofuro[3',2':4,5]cyclohepta[1,2-h]furo[3,2-f]-1-benzopyran-4,6,11,14(5H)-tetrone, 2,3,4b,7a,7b,8,9,9a,12,12a,13,13a-dodecahydro-13-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2-phenyl-, (2S,4bR,7aS, 7bS,9aS,12aR,13aR)- [ACD/Index Name]
Chalcocaryanone C

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

Density: 1.5±0.1 g/cm3
Boiling Point: 863.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 358.8±34.3 °C
Index of Refraction: 1.677
Molar Refractivity: 146.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.46
ACD/KOC (pH 5.5): 797.49
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.46
ACD/KOC (pH 7.4): 797.49
Polar Surface Area: 113 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 388.1±5.0 cm3

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