ChemSpider 2D Image | Yunnanin A | C34H41N7O8

Yunnanin A

  • Molecular FormulaC34H41N7O8
  • Average mass675.731 Da
  • Monoisotopic mass675.301636 Da
  • ChemSpider ID24687587
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Cyclo(glycyl-L-tyrosylglycyl-L-prolyl-L-phenylalanyl-L-prolylglycyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-tyrosylglycyl-L-prolyl-L-phenylalanyl-L-prolylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-L-tyrosylglycyl-L-prolyl-L-phénylalanyl-L-prolylglycyl) [French] [ACD/IUPAC Name]
Yunnanin A [Wiki]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL452902/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1193.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 183.1±3.0 kJ/mol
Flash Point: 675.7±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 175.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -3.99
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.79
Polar Surface Area: 206 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 75.9±5.0 dyne/cm
Molar Volume: 476.9±5.0 cm3

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