Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2I)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=UMIDQVPZRVSKNY-PZVSVQFZSA-N
Formula
C40H47IO13
Mass
862.707