Structure Information
Compound Identification
SMILES
COC1=C(N\N=C2/CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CCC3[C@H]5[C@@H](CCC5(CC[C@@]43C)C(O)=O)C(C)C)C2(C)C)C(Br)=CC=C1
InChIKey
InChIKey=AHUVDCJJLDKVNX-BFXCSHDMSA-N
Formula
C37H55BrN2O3
Mass
655.762