Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12CC[C@]3(C)C(=CC(=O)[C@H]4[C@@]3(C)CCC3C(C)(C)[C@@]5(O)CC[C@]43CO5)[C@@H]1CC(C)(C)C[C@H]2OC(=O)C(\C)=C/C
InChIKey
InChIKey=RCPCSPPJTQSWEW-RXICGJLASA-N
Formula
C36H52O7
Mass
596.805