Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)OC(=O)C2=CC=C(Br)C=C2)O[C@]11CC[C@H](C)CO1
InChIKey
InChIKey=BKBOZCMQOBXQRJ-UVMBOQHJSA-N
Formula
C34H47BrO4
Mass
599.65