Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC1CC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@H](CC(N)=O)C(=O)N[C@H]([C@@H](C)O)C(=O)NCC(=O)O1
InChIKey
InChIKey=SKHHTRRKGZVMEJ-SLDNXELHSA-N
Formula
C45H78N10O16
Mass
1015.173