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Updated CAS


   ChemNet > CAS > 5201-49-0 N-(4-{[4-(ethoxyimino)-1,2-bis(4-hydroxybutyl)-10-(3-nitrophenoxy)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl](propyl)sulfamoyl}phenyl)acetamide

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5201-49-0 N-(4-{[4-(ethoxyimino)-1,2-bis(4-hydroxybutyl)-10-(3-nitrophenoxy)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl](propyl)sulfamoyl}phenyl)acetamide

product Name N-(4-{[4-(ethoxyimino)-1,2-bis(4-hydroxybutyl)-10-(3-nitrophenoxy)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl](propyl)sulfamoyl}phenyl)acetamide
CAS No 5201-49-0
Synonyms
Molecular Formula C46H58N4O11S
Molecular Weight 875.0379
InChI InChI=1/C46H58N4O11S/c1-5-23-49(62(56,57)37-20-17-33(18-21-37)47-31(4)53)43-30-41(48-59-7-3)39-27-32(13-8-10-24-51)38(16-9-11-25-52)44-40-29-36(60-35-15-12-14-34(28-35)50(54)55)19-22-42(40)61-46(43,45(39)44)58-26-6-2/h6,12,14-15,17-22,27-29,32,38,43-45,51-52H,2,5,7-11,13,16,23-26,30H2,1,3-4H3,(H,47,53)
Molecular Structure 5201-49-0 N-(4-{[4-(ethoxyimino)-1,2-bis(4-hydroxybutyl)-10-(3-nitrophenoxy)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl](propyl)sulfamoyl}phenyl)acetamide
Density 1.31g/cm3
Refractive index 1.616
Hazard Symbols
Risk Codes
Safety Description