| Identification |
| Name: | (10,12-dimethyl-2-oxo-5,7-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]carbamoyl}-2H,6H-[1,4]oxazino[3,2-b]phenoxazin-3-yl)acetic acid |
| Synonyms: | AC1L4A6P;2-[10,12-dimethyl-2-oxo-5,7-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]carbamoyl]-6H-[1,4]oxazino[3,2-b]phenoxazin-3-yl]acetic acid;70815-69-9;L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, (1-5),(1'-7)-diamide with 3-(carboxymethyl)-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxylicacid 10,5,5 |
| CAS: | 70815-69-9 |
| Molecular Formula: | C66H88N12O19 |
| Molecular Weight: | 1353.4739 |
| InChI: | InChI=1/C66H88N12O19/c1-28(2)44-62(89)77-23-17-19-38(77)60(87)73(13)26-40(79)75(15)51(30(5)6)65(92)94-34(11)46(58(85)69-44)71-56(83)36-22-21-32(9)53-48(36)68-50-43(49-55(33(10)54(50)96-53)97-64(91)37(67-49)25-42(81)82)57(84)72-47-35(12)95-66(93)52(31(7)8)76(16)41(80)27-74(14)61(88)39-20-18-24-78(39)63(90)45(29(3)4)70-59(47)86/h21-22,28-31,34-35,38-39,44-47,51-52,68H,17-20,23-27H2,1-16H3,(H,69,85)(H,70,86)(H,71,83)(H,72,84)(H,81,82) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | °C |
| Safety Data |
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