Found 54 results

Search term: MF = 'C_{33}H_{48}O_{5}'
ChemSpider 2D Image | {5-[(5E,7E,11Z,13E)-12-Ethyl-4,6,10-trimethyl-14-(3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-oxo-5,7,11,13-tetradecatetraen-2-yl]-2,4-dimethyltetrahydro-2-furanyl}acetaldehyde | C33H48O5

{5-[(5E,7E,11Z,13E)-12-Ethyl-4,6,10-trimethyl-14-(3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-oxo-5,7,11,13-tetradecatetraen-2-yl]-2,4-dimethyltetrahydro-2-furanyl}acetaldehyde

  • Molecular FormulaC33H48O5
  • Average mass524.731 Da
  • Monoisotopic mass524.350159 Da
  • ChemSpider ID8112268

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-[(5E,7E,11Z,13E)-12-Ethyl-4,6,10-trimethyl-14-(3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-oxo-5,7,11,13-tetradecatetraen-2-yl]-2,4-dimethyltetrahydro-2-furanyl}acetaldehyd [German] [ACD/IUPAC Name]
{5-[(5E,7E,11Z,13E)-12-Ethyl-4,6,10-trimethyl-14-(3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-oxo-5,7,11,13-tetradecatetraen-2-yl]-2,4-dimethyltetrahydro-2-furanyl}acetaldehyde [ACD/IUPAC Name]
{5-[(5E,7E,11Z,13E)-12-Éthyl-4,6,10-triméthyl-14-(3-méthyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-oxo-5,7,11,13-tétradécatétraén-2-yl]-2,4-diméthyltétrahydro-2-furanyl}acétaldéhyde [French] [ACD/IUPAC Name]
2-Furanacetaldehyde, 5-[(4E,6E,10Z,12E)-13-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-11-ethyl-1,3,5,9-tetramethyl-2-oxo-4,6,10,12-tridecatetraen-1-yl]tetrahydro-2,4-dimethyl- [ACD/Index Name]
Leptofuranin D

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

Density: 1.0±0.1 g/cm3
Boiling Point: 670.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 276.8±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27403.03
ACD/KOC (pH 5.5): 52259.00
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27403.03
ACD/KOC (pH 7.4): 52259.00
Polar Surface Area: 70 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 512.7±3.0 cm3

Click to predict properties on the Chemicalize site


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