Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](OC(C)=O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@@H]2N=[N+]=[N-])[C@@H]1N=[N+]=[N-]
InChIKey
InChIKey=LWBPIQGZPQWNMQ-LVDWHGOZSA-N
Formula
C44H62N6O10Si2
Mass
891.182