Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CNC(=O)OCC[Si](C)(C)C)CC(O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=CLWJKTBLIIIQFA-QCXLABEJSA-N
Formula
C56H73N3O8Si2
Mass
972.383