Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](C)CC2=C(N)C(=O)C=C(N(CC(=O)C3=CC([125I])=C(N)C=C3)C(=O)\C(C)=C\C=C/[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)C2=O
InChIKey
InChIKey=FMWLGDBWLLKZRI-OOZHGVDRSA-N
Formula
C36H45IN4O9
Mass
802.68