| Identification | |
| Name: | dimethyl 1,1'-{(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino(3-hydroxy-1-oxobutane-2,1-diyl)imino(3-methyl-1-oxobutane-2,1-diyl)]}dipyrrolidine-2-carboxylate (non-preferred name) |
| Synonyms: | AC1L497V;Actinocylbis(threonyl-D-valylproline meethyl ester);66682-48-2;Actinomycindioic D acid, 4A-de(N-methylglycine)-4B-de(N-methylglycine)-5A-de(N-methyl-L-valine)-5B-de(N-methyl-L-valine)-, dimethyl ester;methyl 1-[2-[[2-[[8-amino-9-[[3-hydroxy-1-[[1-(2-methoxycarbonylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylate |
| CAS: | 66682-48-2 |
| Molecular Formula: | C46H62N8O14 |
| Molecular Weight: | 951.0297 |
| InChI: | InChI=1/C46H62N8O14/c1-19(2)30(43(62)53-17-11-13-26(53)45(64)66-9)49-41(60)32(23(7)55)51-39(58)25-16-15-21(5)37-34(25)48-35-28(29(47)36(57)22(6)38(35)68-37)40(59)52-33(24(8)56)42(61)50-31(20(3)4)44(63)54-18-12-14-27(54)46(65)67-10/h15-16,19-20,23-24,26-27,30-33,55-56H,11-14,17-18,47H2,1-10H3,(H,49,60)(H,50,61)(H,51,58)(H,52,59) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 630.3°C |
| Boiling Point: | 1118.7°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 630.3°C |
| Safety Data | |
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