ChemSpider 2D Image | D-Leucyl-N-{(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-2-butanyl]-18-{3-[(diaminomethylene)amino]propyl}-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-h
ydroxy-2-methylpropyl]-21-isobutyl-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl}-L-leucinamide | C58H97N15O17

D-Leucyl-N-{(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-2-butanyl]-18-{3-[(diaminomethylene)amino]propyl}-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-h ydroxy-2-methylpropyl]-21-isobutyl-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl}-L-leucinamide

  • Molecular FormulaC58H97N15O17
  • Average mass1276.481 Da
  • Monoisotopic mass1275.718628 Da
  • ChemSpider ID9868564
  • defined stereocentres - 15 of 15 defined stereocentres


More details:



Featured data source



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

118374-47-3 [RN]
D-Leucyl-N-{(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-2-butanyl]-18-{3-[(diaminomethylen)amino]propyl}-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-hy droxy-2-methylpropyl]-21-isobutyl-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl}-L-leucinamid [German] [ACD/IUPAC Name]
D-Leucyl-N-{(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-2-butanyl]-18-{3-[(diaminomethylene)amino]propyl}-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-h ydroxy-2-methylpropyl]-21-isobutyl-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl}-L-leucinamide [ACD/IUPAC Name]
D-Leucyl-N-{(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoéthyl]-15-[(2S)-2-butanyl]-18-{3-[(diaminométhylène)amino]propyl}-12-[(1S)-1-hydroxyéthyl]-3-(hydroxyméthyl)-24-[(1R)-1-h ydroxy-2-méthylpropyl]-21-isobutyl-2,5,8,11,14,17,20,23,26-nonaoxo-28-phényl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-27-yl}-L-leucinamide [French] [ACD/IUPAC Name]
L-Leucinamide, D-leucyl-N-[(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-18-[3-[(diaminomethylene)amino]propyl]-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-hydrox y-2-methylpropyl]-15-[(1S)-1-methylpropyl]-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacos-27-yl]- [ACD/Index Name]
(2R)-2-amino-N-[(2S)-1-[[(6S,12S,15S,21S,24S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-butan-2-yl]-18-[3-(diaminomethylideneamino)propyl]-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-hydroxy-2-methylpropyl]-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-27-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
Lysobactin

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

84AOO1Y4OP [DBID]
UNII:84AOO1Y4OP [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 319.0±0.5 cm3
#H bond acceptors: 32
#H bond donors: 22
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -8.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 532 Å2
Polarizability: 126.5±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 896.0±7.0 cm3

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