Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](C)O[C@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](C)O[C@@H](OC(C)=O)[C@@H]2[Se]C2=CC=CC=C2)[C@@H](I)[C@H]1O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=WOGDZORZPFDUIU-QUOYJSPFSA-N
Formula
C29H45IO9SeSi
Mass
771.63