Structure Information
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CC2=COC=C2)C(=O)C=C(C)C)C(=O)NCCO)C(I)=CC(CO)=C1
InChIKey
InChIKey=XBEWCWQVFHTVLM-UHFFFAOYSA-N
Formula
C27H33IN2O8
Mass
640.471
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CC2=COC=C2)C(=O)C=C(C)C)C(=O)NCCO)C(I)=CC(CO)=C1
InChIKey
InChIKey=XBEWCWQVFHTVLM-UHFFFAOYSA-N
Formula
C27H33IN2O8
Mass
640.471