Structure Information
Compound Identification
SMILES
C[C@H]1CC(=O)\C([C@H](CC=C)[C@H]1O[Si](C)(C)C)=C(/O)CCCN(CCCI)C(=O)OC(C)(C)C
InChIKey
InChIKey=JGHPMAOIFVJVQS-HULFWTPCSA-N
Formula
C25H44INO5Si
Mass
593.618
Compound Identification
SMILES
C[C@H]1CC(=O)\C([C@H](CC=C)[C@H]1O[Si](C)(C)C)=C(/O)CCCN(CCCI)C(=O)OC(C)(C)C
InChIKey
InChIKey=JGHPMAOIFVJVQS-HULFWTPCSA-N
Formula
C25H44INO5Si
Mass
593.618