Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](OC(C)=O)[C@H](OC(=O)C(C)(C)C)[C@H](CO[Si](C)(C)C(C)(C)C)N=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KKVBBIPVDJXGME-QLBIHHAPSA-N
Formula
C40H63NO8Si2
Mass
742.113