Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)C(CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=C1
InChIKey
InChIKey=FODTZLFLDFKIQH-BNUJUHBMSA-N
Formula
C40H58O4
Mass
602.9