Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12C(=O)C(C)=C(OC(=O)C3=CC=C(Br)C=C3)[C@]1(C)C(C)=C[C@@H]1[C@]2(C)CC[C@@H]2C(C)(C)[C@H](CC[C@@]12C=O)OC(C)=O
InChIKey
InChIKey=RJWVVRPNJIERAO-GPAMGDRUSA-N
Formula
C35H41BrO8
Mass
669.609