Structure Information
Compound Identification
SMILES
COCCOCCOCCOCCNC(=O)CCCNC(=O)CN(CCOCCOCCOCCOC)C(=O)CC[C@H](N)C(=O)N(CCOCCOCCOCCOC)CC(=O)NCCCC(=O)NCCOCCOCCOCCOC
InChIKey
InChIKey=AFSWITSGNASDCD-MFERNQICSA-N
Formula
C53H103N7O22
Mass
1190.434