Identification |
Name: | 2-amino-4,6-dimethyl-3-oxo-7-propoxy-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: | 7-Propoxyactinomycin D dihydrate;Actinomycin D, 7-propoxy-, dihydrate;AC1L4F33;LS-14876;2-amino-4,6-dimethyl-3-oxo-7-propoxy-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;78542-25-3 |
CAS: | 78542-25-3 |
Molecular Formula: | C65H92N12O17 |
Molecular Weight: | 1313.4962 |
InChI: | InChI=1/C65H92N12O17/c1-18-25-91-40-26-37(56(81)70-47-35(12)92-64(89)51(31(6)7)74(16)41(78)27-72(14)60(85)38-21-19-23-76(38)62(87)45(29(2)3)68-58(47)83)49-54(33(40)10)94-55-34(11)53(80)44(66)43(50(55)67-49)57(82)71-48-36(13)93-65(90)52(32(8)9)75(17)42(79)28-73(15)61(86)39-22-20-24-77(39)63(88)46(30(4)5)69-59(48)84/h26,29-32,35-36,38-39,45-48,51-52H,18-25,27-28,66H2,1-17H3,(H,68,83)(H,69,84)(H,70,81)(H,71,82) |
Molecular Structure: |
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Properties |
Flash Point: | 794.3°C |
Boiling Point: | 1389.8°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 794.3°C |
Safety Data |
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