Identification |
Name: | 2-amino-4,6-dimethyl-3-oxo-N~9~-[2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-N~1~-[2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxooctadecahydropyrido |
Synonyms: | NSC107660;AC1NUQ1M;ACTINOMYCIN PIP 1B;2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-9-N-[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;67523-20-0 |
CAS: | 67523-20-0 |
Molecular Formula: | C63H88N12O16 |
Molecular Weight: | 1269.4436 |
InChI: | InChI=1/C63H88N12O16/c1-28(2)43-60(85)74-24-18-17-20-37(74)58(83)70(13)26-39(76)72(15)50(31(7)8)63(88)90-35(12)46(57(82)67-43)69-55(80)41-42(64)51(78)33(10)53-48(41)65-47-36(23-22-32(9)52(47)91-53)54(79)68-45-34(11)89-62(87)49(30(5)6)73(16)40(77)27-71(14)59(84)38-21-19-25-75(38)61(86)44(29(3)4)66-56(45)81/h22-23,28-31,34-35,37-38,43-46,49-50H,17-21,24-27,64H2,1-16H3,(H,66,81)(H,67,82)(H,68,79)(H,69,80) |
Molecular Structure: |
|
Properties |
Flash Point: | 794.1°C |
Boiling Point: | 1389.4°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 794.1°C |
Safety Data |
|
|