Structure Information
Compound Identification
SMILES
CI.COC1=C(C=CC2=C1C(=O)OCC1=C(C(C)=CC(O)=C1O2)C1=CN=CC=C1)C(O)CC(C)C
InChIKey
InChIKey=DPHWZPPWKMVSCY-UHFFFAOYSA-N
Formula
C27H30INO6
Mass
591.442
Compound Identification
SMILES
CI.COC1=C(C=CC2=C1C(=O)OCC1=C(C(C)=CC(O)=C1O2)C1=CN=CC=C1)C(O)CC(C)C
InChIKey
InChIKey=DPHWZPPWKMVSCY-UHFFFAOYSA-N
Formula
C27H30INO6
Mass
591.442