Structure Information
Compound Identification
SMILES
CCCCNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)C1=CC=C(OC2=CC=C(C=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)NCCCC(C)NC2=C3N=CC=CC3=CC(OC)=C2)C=C1)[C@@H](C)CC
InChIKey
InChIKey=KBCMNHBVNAHCTG-DMIOINMJSA-N
Formula
C56H81N9O9
Mass
1024.318