Structure Information
Compound Identification
SMILES
COC(=O)\C=C\C1=CC(OC)=C(O[C@@H]([C@@H](COC(C)=O)OC2=CC=CC=C2OC)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=YAXRTCCJXXLFIV-OBPKHPNMSA-N
Formula
C31H34O10
Mass
566.603
Compound Identification
SMILES
COC(=O)\C=C\C1=CC(OC)=C(O[C@@H]([C@@H](COC(C)=O)OC2=CC=CC=C2OC)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=YAXRTCCJXXLFIV-OBPKHPNMSA-N
Formula
C31H34O10
Mass
566.603