Structure Information
Compound Identification
SMILES
C[C@@H](C\C(C)=C\I)OC(=O)\C=C\C[C@H](C)C1=CSC(C[C@H](CO[Si](C)(C)C(C)(C)C)OC(=O)C=[CH])=N1
InChIKey
InChIKey=SVYXBAQNUMBJEL-IYAQXVPXSA-N
Formula
C27H41INO5SSi
Mass
646.68
Compound Identification
SMILES
C[C@@H](C\C(C)=C\I)OC(=O)\C=C\C[C@H](C)C1=CSC(C[C@H](CO[Si](C)(C)C(C)(C)C)OC(=O)C=[CH])=N1
InChIKey
InChIKey=SVYXBAQNUMBJEL-IYAQXVPXSA-N
Formula
C27H41INO5SSi
Mass
646.68