Structure Information
Compound Identification
SMILES
Cl.COC1=C(OC)C2=C(C=C1)[C@H](OC2)C1N(C)CCC2=C1C(OC)=C1OCOC1=C2I
InChIKey
InChIKey=ZWYXPAUNGGBYPQ-YHBSKVLESA-N
Formula
C22H25ClINO6
Mass
561.8
Compound Identification
SMILES
Cl.COC1=C(OC)C2=C(C=C1)[C@H](OC2)C1N(C)CCC2=C1C(OC)=C1OCOC1=C2I
InChIKey
InChIKey=ZWYXPAUNGGBYPQ-YHBSKVLESA-N
Formula
C22H25ClINO6
Mass
561.8