Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)CCCCNC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O)C(N)=O
InChIKey
InChIKey=YNQGDPJIFMUUFT-XMRXYQLQSA-N
Formula
C55H67N11O12
Mass
1074.206