Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC1CC(=O)NC(CCC(=O)N[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)NC(CC(C)C)C(=O)N(CC(C)C)CC(=O)NC(C(C)C)C(=O)NC(CC(=O)OC(C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)O1
InChIKey
InChIKey=JGFHXWSYFHVGDW-UHFFFAOYSA-N
Formula
C74H114N8O12Si
Mass
1335.855