Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]([C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O[Si](CC)(CC)CC)[C@@]3(C)C(=O)\C=C(\[C@H]1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=SIJDPTSOCCVPLA-QTJJBJELSA-N
Formula
C55H81NO13Si2
Mass
1020.417