Structure Information
Compound Identification
SMILES
COC1=CC(=O)C(=CC1=O)[C@@H]1COC2=C(C=CC(OC(C)=O)=C2)[C@H]1C1=CC([C@@H]2COC3=C(C2)C=CC(OC(C)=O)=C3)=C(OC(C)=O)C=C1OC
InChIKey
InChIKey=OHFSVOJFWLZVPX-UMIPITJQSA-N
Formula
C38H34O12
Mass
682.678