Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3C[C@H](NCC4=CC(I)=C(OC5O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C4)[C@H](O)[C@H](C)O3)C(=O)CO)C(O)=C1C2O
InChIKey
InChIKey=MAQRKGYNVBFDMK-UURKOUQPSA-N
Formula
C40H48INO17
Mass
941.718