Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2I
InChIKey
InChIKey=LRWXSMJSYYQALF-LOVVWNRFSA-N
Formula
C19H29IO
Mass
400.344
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2I
InChIKey
InChIKey=LRWXSMJSYYQALF-LOVVWNRFSA-N
Formula
C19H29IO
Mass
400.344