Structure Information
Compound Identification
SMILES
OC1=C(I)C=C2C(OC3=C(I)C(O)=C(I)C=C3C22OC(=O)C3=C2C(I)=C(I)C=C3)=C1I
InChIKey
InChIKey=JAAADMSOSFQJIW-UHFFFAOYSA-N
Formula
C20H6I6O5
Mass
1087.69
Compound Identification
SMILES
OC1=C(I)C=C2C(OC3=C(I)C(O)=C(I)C=C3C22OC(=O)C3=C2C(I)=C(I)C=C3)=C1I
InChIKey
InChIKey=JAAADMSOSFQJIW-UHFFFAOYSA-N
Formula
C20H6I6O5
Mass
1087.69