Structure Information
Compound Identification
SMILES
O[C@H]([C@@H]1OC(O[C@@H]2COC(O[C@@H]12)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC(I)=CC=C1
InChIKey
InChIKey=LWSONPFORZWPHH-OAYGCHHYSA-N
Formula
C24H22INO5
Mass
531.346
Compound Identification
SMILES
O[C@H]([C@@H]1OC(O[C@@H]2COC(O[C@@H]12)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC(I)=CC=C1
InChIKey
InChIKey=LWSONPFORZWPHH-OAYGCHHYSA-N
Formula
C24H22INO5
Mass
531.346