Structure Information
Compound Identification
SMILES
[O-]C(F)(F)F.CC[Si](CC)(CC)O[C@H](C)[C@@H]1[C@H]2[C@@H](C)C(C#CCOC3=C(I)C=C(CC[N+]45CC[N+](CC([O-])=N)(CC4)CC5)C=C3)=C(N2C1=O)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=FEYGPIRLBYYKDV-HSJUGOHUSA-N
Formula
C42H53F3IN5O9Si
Mass
983.897