Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(=O)C2=CC(OC)=C(OC)C(OC)=C2I)[C@@H](OC(=O)C2=CC(OC)=C(OC)C(OC)=C2I)[C@H](OC(=O)C2=CC(OC)=C(OC)C(OC)=C2)[C@H]1OC(=O)C1=CC(OC)=C(OC)C(OC)=C1
InChIKey
InChIKey=MIZPNQVSFRWDBV-WFNFSCCGSA-N
Formula
C47H52I2O22
Mass
1222.72