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CAS No 7471-04-7 , Pseudoactinomycin D(8CI,9CI)

  • Name: Pseudoactinomycin D(8CI,9CI)
  • Synonyms: Stereoisomer of 2-amino-N,N'-bis[hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-1,9-dimethyl-3-oxo-3H-phenoxazine-4,6-dicarboxamide;1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine,pseudoactinomycin D deriv.; 3H-Phenoxazine, pseudoactinomycin D deriv.;3H-Phenoxazine-4,6-dicarboxamide,2-amino-N,N'-bis[hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-1,9-dimethyl-3-oxo-;Pseudoactinomycin D(8CI,9CI);Pseudoactinomycin C1;
  • CAS Registry Number:
  • Flash Point: 194.5°C
  • Boiling Point: 397.9°C at 760 mmHg
  • Density: 1.462g/cm3
  • Refractive index: 1.776
  • Flash Point: 194.5°C
  • Molecular Weight: 0
  • InChI: InChI=1/C8H8N2OS/c1-4-2-3-5(11)6-7(4)12-8(9)10-6/h2-3,11H,1H3,(H2,9,10)
  • Molecular Formula: C62H86 N12 O16