Structure Information
Compound Identification
SMILES
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CN(C(C)=O)C1=C(I)C(N(CC(O)COCCCCOCC(O)CN(C(C)=O)C2=C(I)C(C(O)=O)=C(I)C(N(C)C(C)=O)=C2I)C(C)=O)=C(I)C(C(O)=O)=C1I
InChIKey
InChIKey=VLOGJMQULZJEIU-WZTVWXICSA-N
Formula
C41H57I6N5O17
Mass
1653.352