M.F.
C48H59N9O16S3 : 4(Na)
Smiles
O=C(N[C@H](C1=CC=C(O)C=C1)C(N[C@@H]([C@]2([H])N[C@@H](C(O)=O)C(C)(C)S2)C(O)=O)=O)[C@H]([C@]3([H])N[C@@H](C(O)=O)C(C)(C)S3)NC([C@@H](C4=CC=C(O)C=C4)NC([C@H]([C@]5([H])N[C@@H](C(O)=O)C(C)(C)S5)NC([C@@H](C6=CC=C(O)C=C6)N)=O)=O)=O.[4Na]
Storage Condition
Refer MSDS for complete information.
IUPAC Name
"Sodium (2R,2'R,2''R,4S,4'S,4''S)-2,2',2''-((1R,4R,7R,10R,13R,16R)-16-amino-1-carboxylato-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl)tris(5,5-dimethylthiazolidine-4-carboxylate)"
Synonyms
(2R,2'R,2''R,4S,4'S,4''S)-2,2',2''-((1R,7R,10R,13S,16R)-16-amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl)tris(5,5-dimethylthiazolidine-4-carboxylic acid)
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for accurate information.
