2-(hexylamino)-4,6-dimethyl-3-oxo-N,N'-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide (78542-38-8)

Identification
Name:	2-(hexylamino)-4,6-dimethyl-3-oxo-N,N'-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide
Synonyms:	N-Hexylactinomycin D;Actinomycin D, N-hexyl-;AC1L4F3U;2-(hexylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide;78542-38-8
CAS:	78542-38-8
Molecular Formula:	C₆₈H₉₈N₁₂O₁₆
Molecular Weight:	1339.5765
InChI:	InChI=1/C68H98N12O16/c1-18-19-20-21-28-69-52-46(60(85)74-50-40(13)95-68(93)55(36(8)9)78(17)45(82)32-76(15)64(89)43-25-23-30-80(43)66(91)48(34(4)5)72-62(50)87)53-58(38(11)56(52)83)96-57-37(10)26-27-41(51(57)70-53)59(84)73-49-39(12)94-67(92)54(35(6)7)77(16)44(81)31-75(14)63(88)42-24-22-29-79(42)65(90)47(33(2)3)71-61(49)86/h26-27,33-36,39-40,42-43,47-50,54-55,69H,18-25,28-32H2,1-17H3,(H,71,86)(H,72,87)(H,73,84)(H,74,85)
Molecular Structure:
Properties
Flash Point:	801.2°C
Boiling Point:	1401.2°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.635
Flash Point:	801.2°C
Safety Data