Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@H](CC(N)=O)C(=O)NC(CC(O)=O)C(=O)NC1C(C)OC(=O)C(CC(=O)C2=CC=CC=C2N)CC(=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(CCCN)NC(=O)CNC1=O)C(C)CC(O)=O
InChIKey
InChIKey=MMECIXGNTFWDGC-KWXSNLLGSA-N
Formula
C73H102N16O26
Mass
1619.705