Structure Information
Compound Identification
SMILES
CC(=O)OCCN(CCN(CCOC(C)=O)CC(=O)N(CC(=O)OCC1=CC=CC=C1)CC(=O)OCC1=CC=CC=C1)CC(=O)N(CC(=O)OCC1=CC=CC=C1)CC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=PVJVZENZLKAULJ-UHFFFAOYSA-N
Formula
C50H58N4O14
Mass
939.028