Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(CC(=O)OCC2=C[C@H]3[C@H]4O[C@@]5(CC6=CC=CC=C6)O[C@]4(C[C@@H](C)[C@]3(O5)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)C(C)=C)=C1
InChIKey
InChIKey=TZUJORCXGLGWDV-YVQGPBKXSA-N
Formula
C37H39IO9
Mass
754.614