Structure Information
Compound Identification
SMILES
C[C@H](O)[C@@H](NC(=O)[C@@]12C[C@H]3OC(=O)[C@@H]1N(CC1=CC(I)=CC=C1)O[C@@H]2[C@H]1OCO[C@@H]31)C(=O)NCCO
InChIKey
InChIKey=GGPWXGCDQMKNLE-AWLOHFIKSA-N
Formula
C23H28IN3O9
Mass
617.393