Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OCC1=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=OKBFXQJETZYTFV-TYJRPHQWSA-N
Formula
C51H66O6
Mass
775.083