Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1O[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=KLVFVWHVDTZYPD-UQOAJFGVSA-N
Formula
C68H84O19
Mass
1205.401