2-[(4-aminobutyl)amino]-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 (78542-41-3)

Identification
Name:	2-[(4-aminobutyl)amino]-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-(4-Aminobutyl)actinomycin D dihydrate;Actinomycin D, N-(4-aminobutyl)-, dihydrate;AC1L4F43;LS-14853;2-(4-aminobutylamino)-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;78542-41-3
CAS:	78542-41-3
Molecular Formula:	C₆₆H₉₅N₁₃O₁₆
Molecular Weight:	1326.538
InChI:	InChI=1/C66H95N13O16/c1-31(2)45-63(89)78-27-19-21-40(78)61(87)74(13)29-42(80)76(15)52(33(5)6)65(91)93-37(11)47(59(85)70-45)72-57(83)39-24-23-35(9)55-49(39)69-51-44(50(68-26-18-17-25-67)54(82)36(10)56(51)95-55)58(84)73-48-38(12)94-66(92)53(34(7)8)77(16)43(81)30-75(14)62(88)41-22-20-28-79(41)64(90)46(32(3)4)71-60(48)86/h23-24,31-34,37-38,40-41,45-48,52-53,68H,17-22,25-30,67H2,1-16H3,(H,70,85)(H,71,86)(H,72,83)(H,73,84)
Molecular Structure:
Properties
Flash Point:	812.3°C
Boiling Point:	1419.5°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.647
Flash Point:	812.3°C
Safety Data