Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](C\C=C\C2=NC(=CO2)[C@H]2C[C@@H](C[C@@H](C[C@H]3CC(=C)C[C@H](CC=O)O3)O2)O[Si](C)(C)C(C)(C)C)O[C@H]([C@H](C)[C@H]1OC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F)C(\C)=C\I
InChIKey
InChIKey=MZHJAWZIWWKTRR-KBIDDJNZSA-N
Formula
C42H61F6INO11PSi
Mass
1055.9