| Identification |
| Name: | 3-ethyl-10,12-dimethyl-2-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]-2H,6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide |
| Synonyms: | 3,10-dihydroactinomycin D3-ethyloxazinone;AC1L4A6G;3-ethyl-10,12-dimethyl-2-oxo-5-N,7-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]-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide;70789-46-7;L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, 1,1'-diamide with 3-ethyl-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxylic acid |
| CAS: | 70789-46-7 |
| Molecular Formula: | C66H90N12O17 |
| Molecular Weight: | 1323.491 |
| InChI: | InChI=1/C66H90N12O17/c1-18-38-64(89)95-55-34(11)54-50(43(49(55)67-38)57(82)72-47-36(13)93-66(91)52(32(8)9)76(17)42(80)28-74(15)61(86)40-22-20-26-78(40)63(88)45(30(4)5)70-59(47)84)68-48-37(24-23-33(10)53(48)94-54)56(81)71-46-35(12)92-65(90)51(31(6)7)75(16)41(79)27-73(14)60(85)39-21-19-25-77(39)62(87)44(29(2)3)69-58(46)83/h23-24,29-32,35-36,39-40,44-47,51-52,68H,18-22,25-28H2,1-17H3,(H,69,83)(H,70,84)(H,71,81)(H,72,82) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | °C |
| Safety Data |
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