2851058-71-2

PB038

IUPAC Name: 4-((2S,5S,8S,55S,56R,57R,58R)-8-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-55,56,57,58,59-pentahydroxy-5-isopropyl-4,7,14-trioxo-53-((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)-2-(3-ureidopropyl)-17,20,23,26,29,32,35,38,41,44,47,50-dodecaoxa-3,6,13,53-tetraazanonapentacontanamido)benzyl ((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)carbamate

InChIKey: OTUJBZVAEYMCPZ-XMIVBUCPSA-N

SMILES: O=C(N1CCCCCC(N[C@H](C(N[C@H](C(N[C@H](C(NC2=CC=C(COC(N[C@@H]3C4=C5C(C(N6C5)=CC([C@]7(CC)O)=C(C6=O)COC7=O)=NC8=CC(F)=C(C(CC3)=C84)C)=O)C=C2)=O)CCCNC(N)=O)=O)C(C)C)=O)CCCCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=O)C=CC1=O