Structure Information
Compound Identification
SMILES
CCCCC[C@@H](OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)OC(C)(C)C)C(O)=O
InChIKey
InChIKey=ILCJSQLYOJMBEA-UWHLTILDSA-N
Formula
C27H48N2O9
Mass
544.686
Compound Identification
SMILES
CCCCC[C@@H](OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)OC(C)(C)C)C(O)=O
InChIKey
InChIKey=ILCJSQLYOJMBEA-UWHLTILDSA-N
Formula
C27H48N2O9
Mass
544.686