ChemSpider 2D Image | N,N'-[(1R,4S,7R,11S,14S,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylsulfanyl)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane
-7,20-diyl]di(2-quinoxalinecarboxamide) | C51H64N12O12S2

N,N'-[(1R,4S,7R,11S,14S,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylsulfanyl)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane -7,20-diyl]di(2-quinoxalinecarboxamide)

  • Molecular FormulaC51H64N12O12S2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293167
  • defined stereocentres - 8 of 9 defined stereocentres


More details:






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

2-Quinoxalinecarboxamide, N,N'-[(1R,4S,7R,11S,14S,17S,20R,24S)-2,4,12,15,17,25-hexamethyl-11,24-bis(1-methylethyl)-27-(methylthio)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexa azabicyclo[12.12.3]nonacosane-7,20-diyl]bis- [ACD/Index Name]
N,N'-[(1R,4S,7R,11S,14S,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylsulfanyl)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosan- 7,20-diyl]di(2-chinoxalincarboxamid) [German] [ACD/IUPAC Name]
N,N'-[(1R,4S,7R,11S,14S,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylsulfanyl)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane -7,20-diyl]di(2-quinoxalinecarboxamide) [ACD/IUPAC Name]
N,N'-[(1R,4S,7R,11S,14S,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexaméthyl-27-(méthylsulfanyl)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane -7,20-diyl]di(2-quinoxalinecarboxamide) [French] [ACD/IUPAC Name]
Echinomycin [Wiki]
Quinomycin A

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

NSC-526417 [DBID]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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