Structure Information
Compound Identification
SMILES
CCCCCCCCNC(=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(CC(=O)C2=CC=CC=C2N)NC(=O)C(NC(=O)C(CO)NC(=O)CNC(=O)C(CC(O)=O)NC(=O)C(C)NC(=O)C(CC(O)=O)NC(=O)C(CCCNC(=O)C(N)CCCCN)NC(=O)CNC1=O)C(C)CC(O)=O
InChIKey
InChIKey=NIFNSZLOAUUMMO-UHFFFAOYSA-N
Formula
C77H112N20O27
Mass
1749.856