Found 8 results

Search term: MF = 'C_{34}H_{61}N_{5}O_{9}'
ChemSpider 2D Image | L-Alloisoleucyl-L-seryl-N-[(3R)-3-formyl-3-{[(3R)-3-hydroxy-2-methyleneundecanoyl](methyl)amino}-5-methyl-2-oxohexyl]-L-allothreoninamide | C34H61N5O9

L-Alloisoleucyl-L-seryl-N-[(3R)-3-formyl-3-{[(3R)-3-hydroxy-2-methyleneundecanoyl](methyl)amino}-5-methyl-2-oxohexyl]-L-allothreoninamide

  • Molecular FormulaC34H61N5O9
  • Average mass683.876 Da
  • Monoisotopic mass683.446899 Da
  • ChemSpider ID2314985

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Alloisoleucyl-L-seryl-N-[(3R)-3-formyl-3-{[(3R)-3-hydroxy-2-methyleneundecanoyl](methyl)amino}-5-methyl-2-oxohexyl]-L-allothreoninamide [ACD/IUPAC Name]
L-Alloisoleucyl-L-séryl-N-[(3R)-3-formyl-3-{[(3R)-3-hydroxy-2-méthylèneundecanoyl](méthyl)amino}-5-méthyl-2-oxohexyl]-L-allothréoninamide [French] [ACD/IUPAC Name]
L-Alloisoleucyl-L-seryl-N-[(3R)-3-formyl-3-{[(3R)-3-hydroxy-2-methylenundecanoyl](methyl)amino}-5-methyl-2-oxohexyl]-L-allothreoninamid [German] [ACD/IUPAC Name]
L-Allothreoninamide, L-alloisoleucyl-L-seryl-N-[(3R)-3-formyl-3-[[(3R)-3-hydroxy-2-methylene-1-oxoundecyl]methylamino]-5-methyl-2-oxohexyl]- [ACD/Index Name]
(3R)-N-[(2R)-2-{2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-AMINO-3-METHYLPENTANAMIDO]-3-HYDROXYPROPANAMIDO]-3-HYDROXYBUTANAMIDO]ACETYL}-4-METHYL-1-OXOPENTAN-2-YL]-3-HYDROXY-N-METHYL-2-METHYLIDENEUNDECANAMIDE
69639-47-0 [RN]
Antibiotic SF 1902A5
Glycine, N-(N-(N-(N-(N-(3-hydroxy-2-methyl-1-oxoundecyl)-N-methyl-L-leucyl)-L-alloisoleucyl)-L-seryl)-L-allothreonyl)-, rho-lactone
SF-1902A5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 937.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 154.8±6.0 kJ/mol
Flash Point: 520.8±34.3 °C
Index of Refraction: 1.518
Molar Refractivity: 181.8±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 4
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 11.80
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 111.36
ACD/KOC (pH 7.4): 588.64
Polar Surface Area: 228 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 600.2±3.0 cm3

Click to predict properties on the Chemicalize site


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