ChemSpider 2D Image | hymenamide B | C43H56N8O10

hymenamide B

  • Molecular FormulaC43H56N8O10
  • Average mass844.952 Da
  • Monoisotopic mass844.411926 Da
  • ChemSpider ID26999177

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Cyclo(L-asparaginyl-L-phenylalanyl-L-valyl-6-oxidanyl-6-oxidanylidene-L-norleucyl-L-phenylalanyl-L-prolyl-L-prolyl) [ACD/IUPAC Name]
Cyclo(L-asparaginyl-L-phenylalanyl-L-valyl-6-oxidanyl-6-oxidanyliden-L-norleucyl-L-phenylalanyl-L-prolyl-L-prolyl) [German] [ACD/IUPAC Name]
Cyclo(L-asparaginyl-L-phenylalanyl-L-valyl-6-oxido-6-oxy-L-norleucyl-L-phenylalanyl-L-prolyl-L-prolyl) [ACD/Index Name]
Cyclo(L-asparaginyl-L-phénylalanyl-L-valyl-6-oxydanyl-6-oxydanylidène-L-norleucyl-L-phénylalanyl-L-prolyl-L-prolyl) [French] [ACD/IUPAC Name]
hymenamide B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1286.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 201.9±3.0 kJ/mol
Flash Point: 732.1±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 220.9±0.4 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 267 Å2
Polarizability: 87.6±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 620.4±5.0 cm3

Click to predict properties on the Chemicalize site


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