Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C=C2[C@H](CC[C@]3(C)[C@]4(C)[C@@H](CC[C@@]23O)[C@@H]2OC(C)(C)[C@H]3C[C@H]5[C@@H]3C3=C(CC5[Se]C5=CC=CC=C5[N+]([O-])=O)C=CC5=C3C2=C4N5)O[C@@H]1C(C)=C
InChIKey
InChIKey=HWJUXOMSHCNNAJ-LOYMTCTPSA-N
Formula
C44H50N2O7Se
Mass
797.862