Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC[C@@H](O)CO[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=WZTSJODSFXLYRD-BTINMGIUSA-N
Formula
C48H70O9
Mass
791.079