Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC(=O)C(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CCCCCCCCCC[N+](C)(C)C
InChIKey
InChIKey=GODZDTGKUBGAKF-MXGQMUSSSA-O
Formula
C50H94N5O8
Mass
893.328