Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](C)O[C@@H](O[C@@H](CC=O)[C@H](O[Si](C)(C)C(C)(C)C)\C=C(\I)[Si](C)(C)C)[C@H](OC)[C@@H]1OC
InChIKey
InChIKey=MEPDSZKNSQQUIX-KTJFENHYSA-N
Formula
C24H47IO7Si2
Mass
630.707