Structure Information
Compound Identification
SMILES
CCCC(=O)NCCCCCCC(C)C(O)C1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)C(C)C
InChIKey
InChIKey=MFEMVDPXTAPCDP-HIAQCVFZSA-N
Formula
C68H124N12O13
Mass
1317.811