ChemSpider 2D Image | Alamethicin | C92H150N22O25

Alamethicin

  • Molecular FormulaC92H150N22O25
  • Average mass1964.308 Da
  • Monoisotopic mass1963.114258 Da
  • ChemSpider ID22900871
  • defined stereocentres - 11 of 11 defined stereocentres


More details:






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

27061-78-5 [RN]
59588-86-2 [RN]
Alamethicin [Wiki]
Alamethicin from Trichoderma viride
Alamethicin I
Antibiotic U-22324
L-Glutamamide, N-acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-L-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-meth ;ylalanyl-2-methylalanyl-L-α-glutamyl-N1-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]- [ACD/Index Name]
L-Glutamamide, N-acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-L-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-α-glutamyl-N1-[(1R)-2-hydroxy-1-(phenylmethyl)ethyl]-
MFCD00151517
N-Acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-L-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-meth ;ylalanyl-L-α-glutamyl-N1-[(2R)-1-hydroxy-3-phenyl-2-propanyl]-L-glutamamid [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5213858 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 2090.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 369.7±3.0 kJ/mol
Flash Point: 1217.8±34.3 °C
Index of Refraction: 1.547
Molar Refractivity: 502.2±0.3 cm3
#H bond acceptors: 47
#H bond donors: 24
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 3
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 708 Å2
Polarizability: 199.1±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 1583.4±3.0 cm3

Click to predict properties on the Chemicalize site






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