| Identification |
| Name: | N,N'-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexaazabicyclo[12.12.4]triacontane-7,20-diyl]bis(6-chloroquinoxaline-2-carboxamide) |
| Synonyms: | AC1L5B8L;1-(N-((6-Chloro-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((6-chloro-2-quinoxalinyl)carbonyl)-D-serine)triostin A;6-chloro-N-[20-[(6-chloroquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide;85502-72-3;Triostin A, 1-(N-((6-chloro-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((6-chloro-2-quinoxalinyl)carbonyl)-D-serine)- |
| CAS: | 85502-72-3 |
| Molecular Formula: | C50H60Cl2N12O12S2 |
| Molecular Weight: | 1156.1206 |
| InChI: | InChI=1/C50H60Cl2N12O12S2/c1-23(2)39-49(73)75-19-35(59-41(65)33-17-53-31-15-27(51)11-13-29(31)57-33)43(67)55-26(6)46(70)62(8)38-22-78-77-21-37(47(71)63(39)9)61(7)45(69)25(5)56-44(68)36(20-76-50(74)40(24(3)4)64(10)48(38)72)60-42(66)34-18-54-32-16-28(52)12-14-30(32)58-34/h11-18,23-26,35-40H,19-22H2,1-10H3,(H,55,67)(H,56,68)(H,59,65)(H,60,66) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 825.1°C |
| Boiling Point: | 1440.7°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 825.1°C |
| Safety Data |
| |
 |
