Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)O[C@H]2[C@@H](O1)[C@H]1C[C@@]3([C@@H]2ON(CC2=CC(I)=CC=C2)[C@@H]3C(=O)O1)C(=O)N1CCC[C@@H]1C(=O)NCCO
InChIKey
InChIKey=RZWKJHYGUPRKMS-PBIQFPEDSA-N
Formula
C34H48IN3O8
Mass
753.675