Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC1CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O1
InChIKey
InChIKey=UYJXWHIPTRHPEC-QKDLVEPPSA-N
Formula
C49H86N8O12
Mass
979.271