Structure Information
Compound Identification
SMILES
Br[C@H](B1O[C@H]([C@@H](O1)C1CCCCC1)C1CCCCC1)[C@H](CC#N)[C@@H](COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)N=[N+]=[N-]
InChIKey
InChIKey=UFOJJSLMKRWTMA-DSVGPAFQSA-N
Formula
C39H46BBrN4O3
Mass
709.54