Structure Information
Compound Identification
SMILES
CCCCC(C)C(O)[C@H]1N(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](NC1=O)[C@@H](C)O)C(C)C
InChIKey
InChIKey=QHSAVIYJLPPRIS-PBLZDEJKSA-N
Formula
C62H113N11O13
Mass
1220.65