Structure Information
Compound Identification
SMILES
CCOCCCN(C1CC(=CC(OC2=C(OC)C=C(C=O)C=C2I)C1O)C(=O)NCCO)C(=O)COC1CC(C)CCC1C(C)C
InChIKey
InChIKey=OUSPVVAGEURUGU-UHFFFAOYSA-N
Formula
C34H51IN2O9
Mass
758.691
Compound Identification
SMILES
CCOCCCN(C1CC(=CC(OC2=C(OC)C=C(C=O)C=C2I)C1O)C(=O)NCCO)C(=O)COC1CC(C)CCC1C(C)C
InChIKey
InChIKey=OUSPVVAGEURUGU-UHFFFAOYSA-N
Formula
C34H51IN2O9
Mass
758.691