| Identification | Back Directory | [Name]
1,1'-[11-[[3-[[2-[[2-[[[4,8-Anhydro-1,2,3-trideoxy-5,6,7,9-tetrakis-O-(phenylmethyl)-D-glycero-D-gulo-nonitol-1-yl]amino]carbonyl]benzoyl]amino]ethyl]amino]-3-oxopropoxy]methyl]-11-[[4-[[6-[[(1,1-dimethylethoxy)carbonyl]amino]hexyl]amino]-1,4-dioxobutyl]amino]-1,6,16,21-tetraoxo-9,13-dioxa-2,5,17,20-tetraazaheneicosane-1,21-diyl]bis(2,1-phenylenecarbonylimino)]bis[4,8-anhydro-1,2,3-trideoxy-5,6,7,9-tetrakis-O-(phenylmethyl)-D-glycero-D-gulo-nonitol | [CAS]
1254963-33-1 | [Synonyms]
1,1'-[11-[[3-[[2-[[2-[[[4,8-Anhydro-1,2,3-trideoxy-5,6,7,9-tetrakis-O-(phenylmethyl)-D-glycero-D-gulo-nonitol-1-yl]amino]carbonyl]benzoyl]amino]ethyl]amino]-3-oxopropoxy]methyl]-11-[[4-[[6-[[(1,1-dimethylethoxy)carbonyl]amino]hexyl]amino]-1,4-dioxobutyl]amino]-1,6,16,21-tetraoxo-9,13-dioxa-2,5,17,20-tetraazaheneicosane-1,21-diyl]bis(2,1-phenylenecarbonylimino)]bis[4,8-anhydro-1,2,3-trideoxy-5,6,7,9-tetrakis-O-(phenylmethyl)-D-glycero-D-gulo-nonitol | [Molecular Formula]
C169H202N12O31 | [Molecular Weight]
2897.48 |
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