Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)[C@@H]1[C@@H]3C4=C(C=C(OC(C)=O)C=C4)[C@H]([C@H]2C2=C1C=C(OC(C)=O)C=C2)C1=C3C=C(OC(C)=O)C=C1
InChIKey
InChIKey=GFOJUFCEDBVKKN-IHAKKMGISA-N
Formula
C36H28O8
Mass
588.612