Smiles
O=C1N2[C@@]([C@@H](O)[C@@H](C)C2)(C(=O)N[C@H](O)[C@H](O)C[C@H](NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(OCCCCC)C=C5)C(=O)N[C@@]([C@@H](C)O)(C(=O)N6[C@](C(=O)N[C@@]([C@@H]([C@@H](O)C7=CC=C(OC(=O)C8=CC=C(C=C8)C9=CC=C(C=C9)C%10=CC=C(OCCCCC)C=C%10)C=C7)O)(C(=O)N[C@]1([C@@H](C)O)[H])[H])(C[C@@H](O)C6)[H])[H])[H]
Storage Condition
Refer MSDS for complete information.
IUPAC Name
4-((1S,2S)-1,2-dihydroxy-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-2,11,12,15-tetrahydroxy-6,20-bis((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)ethyl)phenyl 4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylate
Synonyms
4-((1S,2S)-1,2-dihydroxy-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-2,11,12,15-tetrahydroxy-6,20-bis((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)ethyl)phenyl 4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
