Structure Information
Compound Identification
SMILES
COC(=O)C[C@H]1C[C@@H](C[C@@H](C[C@H](O)C[C@H]2O[C@H](CC[C@@H]2C)[C@@H](I)[C@@H](O)[C@H]2COC(C)(C)O2)O1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=QNVKTDSETBSPHC-PNUXMVGBSA-N
Formula
C30H55IO9Si
Mass
714.75