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4-(butanoylamino)-5-[6,12-di(butan-2-yl)-14-hydroxy-9-(4-hydroxybenzyl)-3,10-dimethyl-20-(2-methylpropyl)-5,8,11,19,22,23-hexaoxoicosahydro-13,17-methanopyrrolo[2,3-t][1,4,7,10,15,18]oxapentaazacyclohenicosin-1(2H)-yl]-5-oxopentanamide (157744-21-3)

Identification
Name:4-(butanoylamino)-5-[6,12-di(butan-2-yl)-14-hydroxy-9-(4-hydroxybenzyl)-3,10-dimethyl-20-(2-methylpropyl)-5,8,11,19,22,23-hexaoxoicosahydro-13,17-methanopyrrolo[2,3-t][1,4,7,10,15,18]oxapentaazacyclohenicosin-1(2H)-yl]-5-oxopentanamide
Synonyms:AC1L433J;157744-21-3
CAS:157744-21-3
Molecular Formula: C48H74N8O12
Molecular Weight: 955.1476
InChI: InChI=1/C48H74N8O12/c1-10-13-36(59)50-31(18-20-35(49)58)45(64)55-24-28(8)41-40(55)44(63)52-33(22-25(4)5)42(61)51-32-19-21-37(60)56(46(32)65)39(27(7)12-3)47(66)54(9)34(23-29-14-16-30(57)17-15-29)43(62)53-38(26(6)11-2)48(67)68-41/h14-17,25-28,31-34,37-41,57,60H,10-13,18-24H2,1-9H3,(H2,49,58)(H,50,59)(H,51,61)(H,52,63)(H,53,62)
Molecular Structure: (C48H74N8O12) AC1L433J;157744-21-3
Properties
Flash Point: 725.6°C
Boiling Point: 1276.1°C at 760 mmHg
Density:1.28g/cm3
Refractive index:1.589
Flash Point: 725.6°C
Safety Data
 

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