Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(O[C@@H]1C[C@H](N(C1)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)N[C@@]1(C[C@H]1C=C)C(=O)NS(=O)(=O)C1=CC=CC=C1I)=CC(=N2)C1=CC=CC=C1
InChIKey
InChIKey=OFMRHOYMOZNRQK-RUMXGNHQSA-N
Formula
C44H50IN5O9S
Mass
951.87