Pseudoactinomycin D(8CI,9CI) (7471-04-7)

Identification
Name:	Pseudoactinomycin D(8CI,9CI)
Synonyms:	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 C1; 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
CAS:	7471-04-7
Molecular Formula:	C62H86 N12 O16
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 Structure:
Properties
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
Safety Data