Structure Information
Compound Identification
SMILES
CC(=O)OC1O[C@H](C#CI)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=TXCDSGJCUWJFGL-BOEXNKMNSA-N
Formula
C17H15IO7
Mass
458.204
Compound Identification
SMILES
CC(=O)OC1O[C@H](C#CI)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=TXCDSGJCUWJFGL-BOEXNKMNSA-N
Formula
C17H15IO7
Mass
458.204