Structure Information
Compound Identification
SMILES
CC(C)C1CCC(C)CC1OCC(=O)N(CC1CCCCC1)C1CC(=CC(OC2=CC=CC=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=MUZDIWMTEYPLIE-UHFFFAOYSA-N
Formula
C34H51IN2O6
Mass
710.694
Compound Identification
SMILES
CC(C)C1CCC(C)CC1OCC(=O)N(CC1CCCCC1)C1CC(=CC(OC2=CC=CC=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=MUZDIWMTEYPLIE-UHFFFAOYSA-N
Formula
C34H51IN2O6
Mass
710.694