Structure Information
Compound Identification
SMILES
CC(C)S[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)C3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@]23C)\C1=C(/CCC(Br)=C(C)C)C(O)=O
InChIKey
InChIKey=VDFGHPKINXYJKF-BDVVRYTDSA-N
Formula
C32H51BrO4S
Mass
611.72