Identification |
Name: | 2-[(8-aminooctyl)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-(8-Aminooctyl)actinomycin D;AC1L4H32;Actinomycin D, N-(8-aminooctyl)-;2-(8-aminooctylamino)-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;78542-43-5 |
CAS: | 78542-43-5 |
Molecular Formula: | C70H103N13O16 |
Molecular Weight: | 1382.6443 |
InChI: | InChI=1/C70H103N13O16/c1-35(2)49-67(93)82-31-23-25-44(82)65(91)78(13)33-46(84)80(15)56(37(5)6)69(95)97-41(11)51(63(89)74-49)76-61(87)43-28-27-39(9)59-53(43)73-55-48(54(58(86)40(10)60(55)99-59)72-30-22-20-18-17-19-21-29-71)62(88)77-52-42(12)98-70(96)57(38(7)8)81(16)47(85)34-79(14)66(92)45-26-24-32-83(45)68(94)50(36(3)4)75-64(52)90/h27-28,35-38,41-42,44-45,49-52,56-57,72H,17-26,29-34,71H2,1-16H3,(H,74,89)(H,75,90)(H,76,87)(H,77,88) |
Molecular Structure: |
|
Properties |
Flash Point: | 818.5°C |
Boiling Point: | 1429.8°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 818.5°C |
Safety Data |
|
|