Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@H](I)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O[Si](C)(C)C(C)(C)C)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C
InChIKey
InChIKey=LRPSIKJMIULERY-UNGCAENUSA-N
Formula
C46H77IO8Si2
Mass
941.188