Structure Information
Compound Identification
SMILES
COC1=CC(OC(C)=O)=C(C=C1[C@H]1[C@@H](COC2=C1C=CC(OC(C)=O)=C2)C1=CC(OC)=C(OC)C=C1OC(C)=O)[C@@H]1COC2=C(C1)C=CC(OC(C)=O)=C2
InChIKey
InChIKey=YXCRDQFQMLZQLA-UJGLXDNKSA-N
Formula
C41H40O13
Mass
740.758