Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](O)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1O
InChIKey
InChIKey=KFUDENJIKUZBBU-XYAQEIHISA-N
Formula
C37H44O12
Mass
680.747