Structure Information
Compound Identification
SMILES
C[C@@H](I)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=ORASAENLPXSKKO-SJOKZOANSA-N
Formula
C21H31IO
Mass
426.382
Compound Identification
SMILES
C[C@@H](I)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=ORASAENLPXSKKO-SJOKZOANSA-N
Formula
C21H31IO
Mass
426.382