ChemSpider 2D Image | 1,1',1'',1''',1'''',1''''',1'''''',1'''''''-[(41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-Hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2~3,6~.2~8,11~.2~1
3,16~.2~18,21~.2~23,26~.2~28,31~.2~33,36~]hexapentacontane-5,10,15,20,25,30,35,40-octayl)octakis(methylene)]octaguanidine octahydrochloride | C56H112Cl8N24O32

1,1',1'',1''',1'''',1''''',1'''''',1'''''''-[(41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-Hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.21 3,16.218,21.223,26.228,31.233,36]hexapentacontane-5,10,15,20,25,30,35,40-octayl)octakis(methylene)]octaguanidine octahydrochloride

  • Molecular FormulaC56H112Cl8N24O32
  • Average mass1917.254 Da
  • Monoisotopic mass1912.538208 Da
  • ChemSpider ID21429453

More details:






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

1,1',1'',1''',1'''',1''''',1'''''',1'''''''-[(41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-Hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.21 3,16.218,21.223,26.228,31.233,36]hexapentacontan-5,10,15,20,25,30,35,40-octayl)octamethylen]octaguanidinoctahydrochlorid [German] [ACD/IUPAC Name]
1,1',1'',1''',1'''',1''''',1'''''',1'''''''-[(41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-Hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.21 3,16.218,21.223,26.228,31.233,36]hexapentacontane-5,10,15,20,25,30,35,40-octayl)octakis(methylene)]octaguanidine octahydrochloride [ACD/IUPAC Name]
1,1',1'',1''',1'''',1''''',1'''''',1'''''''-[(41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-Hexadécahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadécaoxanonacyclo[36.2.2.23,6.28,11.21 3,16.218,21.223,26.228,31.233,36]hexapentacontane-5,10,15,20,25,30,35,40-octayl)octaméthylène]octaguanidine, octachlorhydrate [French] [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

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