Structure Information
Compound Identification
SMILES
CCC(C)CCCCCCC(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC(N)=O)C(=O)NC(CC(O)=O)C(=O)NC1C(C)OC(=O)C(NC(=O)C(CCC(O)=O)NC(=O)C(CO)NC(=O)CNC(=O)C(CC(O)=O)NC(=O)C(CCCCN)NC(=O)C(CC(O)=O)NC(=O)C(CCCN)NC(=O)CN(C)C1=O)C(C)CC
InChIKey
InChIKey=FZLYDKHBZKHYCX-UHFFFAOYSA-N
Formula
C72H111N17O25
Mass
1614.774