Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)C#C[125I]
InChIKey
InChIKey=OLSDNCSWCHMJEW-DUGFBVTDSA-N
Formula
C21H25IO2
Mass
434.334
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)C#C[125I]
InChIKey
InChIKey=OLSDNCSWCHMJEW-DUGFBVTDSA-N
Formula
C21H25IO2
Mass
434.334