Structure Information
Compound Identification
SMILES
Br.COC(=O)C1=C2NC3=CC=CC=C3[C@@]22CCN3C[C@]4(C[C@@H]5C[C@]67CCO[C@H]6CCN6CC[C@]8([C@H]76)C6=C(N(C4)[C@@]58O)C(OC)=CC=C6)[C@@H]4OCC[C@]4(C1)[C@@H]23
InChIKey
InChIKey=UZGIFFNRKGKOMA-DYYGUALNSA-N
Formula
C43H51BrN4O6
Mass
799.807