Structure Information
Compound Identification
SMILES
COC1=CC=C(COC[C@H]2O[C@@H](OCC=C)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2O[C@@H]2O[C@@H]3CO[C@H](O[C@H]3[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=QQXJJUBFBYSCHK-HYFYBUTQSA-N
Formula
C53H58O13
Mass
903.034