ChemSpider 2D Image | Cyclo(L-alanyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-seryl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-valyl-N-methylglycyl-N-methyl-L-valyl-N -methyl-L-alanyl-L-valyl-N-methylglycyl) | C84H150N18O19

Cyclo(L-alanyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-seryl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-valyl-N-methylglycyl-N-methyl-L-valyl-N -methyl-L-alanyl-L-valyl-N-methylglycyl)

  • Molecular FormulaC84H150N18O19
  • Average mass1716.199 Da
  • Monoisotopic mass1715.132446 Da
  • ChemSpider ID78442728

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

Cyclo(L-alanyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-seryl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-valyl-N-methylglycyl-N-methyl-L-valyl-N -methyl-L-alanyl-L-valyl-N-methylglycyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-seryl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-valyl-N-methyl-L-valyl-L-alanyl-N-methyl-L-valyl-L-valyl-N-methylglycyl-N-methyl-L-valyl-N -methyl-L-alanyl-L-valyl-N-methylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-alanyl-N-méthyl-L-valyl-L-alanyl-N-méthyl-L-valyl-L-séryl-N-méthyl-L-valyl-L-valyl-N-méthyl-L-valyl-L-valyl-N-méthyl-L-valyl-L-alanyl-N-méthyl-L-valyl-L-valyl-N-méthylglycyl-N-méthyl-L-valyl-N -méthyl-L-alanyl-L-valyl-N-méthylglycyl) [French] [ACD/IUPAC Name]
Gymnopeptide A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 1664.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 294.3±6.0 kJ/mol
Flash Point: 960.6±34.3 °C
Index of Refraction: 1.466
Molar Refractivity: 455.5±0.3 cm3
#H bond acceptors: 37
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -3.28
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 456 Å2
Polarizability: 180.6±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 1645.4±3.0 cm3

Click to predict properties on the Chemicalize site


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