Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(CC(=O)OCC2=CC3C4CC[C@@H](C)[C@]3(O[C@](CC3=CC=CC=C3)(OC(C)=C)O4)C3C=C(C)C(=O)[C@@]3(O)C2)=C1
InChIKey
InChIKey=XJCJIFYPTQRFHO-SVHZRYSESA-N
Formula
C37H41IO9
Mass
756.63