Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(=O)OC)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@]3(C[C@H](NC(=O)[C@@H]4OC(=N[C@H]4C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C)O[Si](C)C
InChIKey
InChIKey=HIEXTCLGRROTPJ-XXWNPYBWSA-N
Formula
C55H69N2O13Si2
Mass
1022.328