Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC[C@H]1OC(=O)[C@H](COC(C)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)[C@H](O)[C@H]1C)C(C)C)C(C)C
InChIKey
InChIKey=FKQUPJQBEZYIDH-XMOWECQHSA-N
Formula
C35H63N3O8
Mass
653.902