Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=C(C=CC([125I])=C3)N3C(=O)C[C@H](C)C3=O)CC[C@H](OC)[C@@]34C5C[C@H]6[C@H](OC)C5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)C23)C14
InChIKey
InChIKey=YMDRDNRMRZWDNG-DZCPLHFHSA-N
Formula
C37H49IN2O10
Mass
806.708