Structure Information
Compound Identification
SMILES
COCO[C@H]1[C@H](OCC=C)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=KFOMBLLANQYIPX-UOUPPAAESA-N
Formula
C39H44O7
Mass
624.774