Structure Information
Compound Identification
SMILES
COC(=O)C1O[C@H](OC2=CC(I)=CC(OC(C)=O)=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=HHCLYQKBEARFJZ-BZWIFKSASA-N
Formula
C21H23IO12
Mass
594.307
Compound Identification
SMILES
COC(=O)C1O[C@H](OC2=CC(I)=CC(OC(C)=O)=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=HHCLYQKBEARFJZ-BZWIFKSASA-N
Formula
C21H23IO12
Mass
594.307