Structure Information
Compound Identification
SMILES
CCCCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@@H]3CO[C@H](O[C@H]3[C@H](OC(C)=O)[C@H]2OC(C)=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=FLOVTHWYIDOHLI-DSGBKUEDSA-N
Formula
C39H56O16
Mass
780.861