Structure Information
Compound Identification
SMILES
COC1=CC(\C=C\C(I)=O)=CC(OC)=C1O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=NHXKLPJWTBBKRH-AJGMKPOYSA-N
Formula
C45H37IO13
Mass
912.682