Structure Information
Compound Identification
SMILES
CO[C@]1(COCC2=CC=CC=C2)O[C@H](CO[C@]2(CO)O[C@H](CO[C@]3(CO)O[C@H](COC(C)=O)[C@@H](O)[C@@H]3OCC3=CC=CC=C3)[C@@H](O)[C@@H]2OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ATYNPUPXOXFDBW-RDKHZUTLSA-N
Formula
C56H66O17
Mass
1011.127