ChemSpider 2D Image | dictyonamide A | C63H108N12O15

dictyonamide A

  • Molecular FormulaC63H108N12O15
  • Average mass1273.603 Da
  • Monoisotopic mass1272.805664 Da
  • ChemSpider ID9291017

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

dictyonamide A
Glycinamide, L-alanyl-L-allothreonyl-N-methyl-L-allothreonyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-L-isoleucyl-N-methyl-L-valyl-N-(2-carboxyphenyl)-N2-methyl- [ACD/Index Name]
L-Alanyl-L-allothreonyl-N-methyl-L-allothreonyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-L-isoleucyl-N-methyl-L-valyl-N-(2-carboxyphenyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
L-Alanyl-L-allothreonyl-N-methyl-L-allothreonyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-N-methyl-L-valyl-L-isoleucyl-N-methyl-L-valyl-N-(2-carboxyphenyl)-N2-methylglycinamide [ACD/IUPAC Name]
L-Alanyl-L-allothréonyl-N-méthyl-L-allothréonyl-N-méthyl-L-valyl-L-valyl-N-méthyl-L-valyl-N-méthyl-L-valyl-N-méthyl-L-valyl-L-isoleucyl-N-méthyl-L-valyl-N-(2-carboxyphényl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1297.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 203.9±3.0 kJ/mol
Flash Point: 738.7±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 340.6±0.3 cm3
#H bond acceptors: 27
#H bond donors: 9
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 4
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.37
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 362 Å2
Polarizability: 135.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 1080.7±3.0 cm3

Click to predict properties on the Chemicalize site


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