Structure Information
Compound Identification
SMILES
CCC=CC(=O)N(CC1CCCCC1)C1CC(=CC(OC2=C(OC)C=C(C=O)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=RXCZQWQXPFDOGD-UHFFFAOYSA-N
Formula
C29H39IN2O7
Mass
654.542
Compound Identification
SMILES
CCC=CC(=O)N(CC1CCCCC1)C1CC(=CC(OC2=C(OC)C=C(C=O)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=RXCZQWQXPFDOGD-UHFFFAOYSA-N
Formula
C29H39IN2O7
Mass
654.542