Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO[C@H]2C[C@@H](O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1O
InChIKey
InChIKey=POJNEGJXYROLSX-CEGQYAQHSA-N
Formula
C48H54O10
Mass
790.95