Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)NCCCCC(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(O)=O)C(O)=O
InChIKey
InChIKey=ZHERJSVXOUOFHT-QFIPXVFZSA-N
Formula
C28H49N3O7
Mass
539.714
Compound Identification
SMILES
CCCCCCCCCCCC(=O)NCCCCC(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(O)=O)C(O)=O
InChIKey
InChIKey=ZHERJSVXOUOFHT-QFIPXVFZSA-N
Formula
C28H49N3O7
Mass
539.714