Structure Information
Compound Identification
SMILES
CCCC(=O)N(CC1=CC=C(F)C=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=WHOBXXXUYJARGC-UHFFFAOYSA-N
Formula
C28H34FIN2O7
Mass
656.49
Compound Identification
SMILES
CCCC(=O)N(CC1=CC=C(F)C=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=WHOBXXXUYJARGC-UHFFFAOYSA-N
Formula
C28H34FIN2O7
Mass
656.49