Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](I)[C@@H](COC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)O1
InChIKey
InChIKey=FGDIYEMIFGDXRX-KSZLIROESA-N
Formula
C19H19IO4
Mass
438.261
Compound Identification
SMILES
CO[C@@H]1C[C@H](I)[C@@H](COC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)O1
InChIKey
InChIKey=FGDIYEMIFGDXRX-KSZLIROESA-N
Formula
C19H19IO4
Mass
438.261