Identification |
Name: | 2-amino-7-butoxy-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: | 7-Butoxyactinomycin D trihydrate;Actinomycin D, 7-butoxy-, trihydrate;AC1L4F36;LS-14858;2-amino-7-butoxy-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;78542-26-4 |
CAS: | 78542-26-4 |
Molecular Formula: | C66H94N12O17 |
Molecular Weight: | 1327.5228 |
InChI: | InChI=1/C66H94N12O17/c1-18-19-26-92-41-27-38(57(82)71-48-36(12)93-65(90)52(32(6)7)75(16)42(79)28-73(14)61(86)39-22-20-24-77(39)63(88)46(30(2)3)69-59(48)84)50-55(34(41)10)95-56-35(11)54(81)45(67)44(51(56)68-50)58(83)72-49-37(13)94-66(91)53(33(8)9)76(17)43(80)29-74(15)62(87)40-23-21-25-78(40)64(89)47(31(4)5)70-60(49)85/h27,30-33,36-37,39-40,46-49,52-53H,18-26,28-29,67H2,1-17H3,(H,69,84)(H,70,85)(H,71,82)(H,72,83) |
Molecular Structure: |
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Properties |
Flash Point: | 795.9°C |
Boiling Point: | 1392.5°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 795.9°C |
Safety Data |
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