Found 7 results

Search term: MF = 'C_{27}H_{48}N_{6}O_{9}'
ChemSpider 2D Image | L-alpha-Glutamyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-isoleucine | C27H48N6O9

L-α-Glutamyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-isoleucine

  • Molecular FormulaC27H48N6O9
  • Average mass600.705 Da
  • Monoisotopic mass600.348267 Da
  • ChemSpider ID9928405

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Isoleucine, L-α-glutamyl-L-asparaginyl-L-leucyl-L-isoleucyl- [ACD/Index Name]
L-α-Glutamyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-isoleucin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-isoleucine [ACD/IUPAC Name]
L-α-Glutamyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-isoleucine [French] [ACD/IUPAC Name]
(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-4-CARBOXYBUTANAMIDO]-3-CARBAMOYLPROPANAMIDO]-4-METHYLPENTANAMIDO]-3-METHYLPENTANAMIDO]-3-METHYLPENTANOIC ACID

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1007.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 159.4±6.0 kJ/mol
Flash Point: 563.1±34.3 °C
Index of Refraction: 1.525
Molar Refractivity: 151.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 260 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 494.7±3.0 cm3

Click to predict properties on the Chemicalize site


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