Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C3C(COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)[C@@](C)([123I])CO)C3=O
InChIKey
InChIKey=MMSHZPFCQADWTI-ROAPZQMUSA-N
Formula
C23H23IO7
Mass
534.336
Compound Identification
SMILES
COC1=C(OC)C=C2C3C(COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)[C@@](C)([123I])CO)C3=O
InChIKey
InChIKey=MMSHZPFCQADWTI-ROAPZQMUSA-N
Formula
C23H23IO7
Mass
534.336