Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)C\C(=C\O)C(=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
InChIKey
InChIKey=WAWWPIHJLFTZIX-KCOJPHJNSA-N
Formula
C31H44O5
Mass
496.688