Structure Information
Compound Identification
SMILES
C[C@@H]1CC(COC(=O)\C=C/C2=CC=C(O)C=C2)C2CC[C@]3(C(O)=O)C(=CCC4[C@@]5(C)CC[C@@H](O)C(C)(C)C5CC[C@@]34C)C2C1C
InChIKey
InChIKey=MZSAMPHWMRLGJJ-PUKABEFCSA-N
Formula
C39H54O6
Mass
618.855