Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)N(CCC1=CC(OC)=CC=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=BPZZUHIEZKIKJQ-UHFFFAOYSA-N
Formula
C38H55IN2O8
Mass
794.768
Compound Identification
SMILES
CCCCCCCCCCCC(=O)N(CCC1=CC(OC)=CC=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=BPZZUHIEZKIKJQ-UHFFFAOYSA-N
Formula
C38H55IN2O8
Mass
794.768