Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@H]1O[C@H](CO)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=SXRWZFYEJDEJNM-ZNOUKXQUSA-N
Formula
C30H42O7
Mass
514.659
Compound Identification
SMILES
CCCCCCCCO[C@H]1O[C@H](CO)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=SXRWZFYEJDEJNM-ZNOUKXQUSA-N
Formula
C30H42O7
Mass
514.659