Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=LJCMHABAMJOXSX-NNZRNPTDSA-N
Formula
C57H62O12
Mass
939.111