Structure Information
Compound Identification
SMILES
CC(=O)OC1CC(C)(C)C(=C=C\C(C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)C(=O)C[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C1
InChIKey
InChIKey=OIMIKAXSRIAPCY-FSZMVMDYSA-N
Formula
C43H60O5
Mass
656.948