Structure Information
Compound Identification
SMILES
CCO[C@@H]1O[C@@H](COC(C)=O)C=C[C@H]1[C@@H](OC(C)=O)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=SMKLESMNIKOUOM-RGNMSPQLSA-N
Formula
C47H54O11
Mass
794.938