Structure Information
Compound Identification
SMILES
CC(C)CN(CC(=O)NCC(O)=O)C(=O)CNC(=O)CN(CC(C)C)C(=O)CNC(=O)CN(CC(C)C)C(=O)CNC(=O)CN(CC(C)C)C(=O)CNC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=DMNJPRXPHVXCGF-UHFFFAOYSA-N
Formula
C42H67N9O12
Mass
890.049