Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UOMIMAXKQJVYSS-GWMZLSMFSA-N
Formula
C45H52O12
Mass
784.899