Identification |
Name: | 4,6-dimethyl-2,3-dioxo-N~9~-[2,5,10-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-9-yl]-N~1~-[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1- |
Synonyms: | Actinomycin D,2-deamino-2-hydroxy-;AC1L478N;4,6-dimethyl-2,3-dioxo-9-N-[6,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-7-yl]-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[14.3.0]nonadecan-6-yl]-10H-phenoxazine-1,9-dicarboxamide;57193-98-3 |
CAS: | 57193-98-3 |
Molecular Formula: | C62H85N11O17 |
Molecular Weight: | 1256.4018 |
InChI: | InChI=1/C62H85N11O17/c1-27(2)41-59(84)72-23-17-19-36(72)57(82)69(14)26-39(75)71(16)47(30(7)8)62(87)90-56(33(11)52(78)64-41)67-53(79)35-22-21-31(9)50-44(35)63-45-40(49(77)48(76)32(10)51(45)89-50)54(80)66-43-34(12)88-61(86)46(29(5)6)70(15)38(74)25-68(13)58(83)37-20-18-24-73(37)60(85)42(28(3)4)65-55(43)81/h21-22,27-30,33-34,36-37,41-43,46-47,56,63H,17-20,23-26H2,1-16H3,(H,64,78)(H,65,81)(H,66,80)(H,67,79) |
Molecular Structure: |
|
Properties |
Flash Point: | 766.4°C |
Boiling Point: | 1343.7°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 766.4°C |
Safety Data |
|
|