N,N'-[2-Amino-1,9-dimethyl-3-oxo-3H-phenoxazine-4,6-diylbis(carbonyl)]bis[cyclo(L-Thr*-D-Val-L-Pro-N-methyl Gly-N-methyl-L-Val-)]

CAS Registry Number:

33589-60-5

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

Molecular Formula:

C62H86 N12 O16

Molecular Weight:

1255.41704

EINECS:

Melting Point:

Solubility: