Structure Information
Compound Identification
SMILES
CCOC(C)O[C@@H]1[C@@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H](OC(C)OCC)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)OCC
InChIKey
InChIKey=ILZZQZZVYQSWTO-VBSJURHPSA-N
Formula
C40H56O9
Mass
680.879