Structure Information
Compound Identification
SMILES
CCCCC1N(C)C(=O)C(CCC)NC(=O)C(CCCC)N(C)C(=O)N(C)C(=O)C(CC)NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(CCC)N(C)C(=O)C(CCCC)N(C)C(=O)C(CCCC)N(C)C(=O)C(C)NC(=O)C(C)NC1=O
InChIKey
InChIKey=VEGPJBKYLRNCIB-ZXVVBBHZSA-N
Formula
C61H109N11O12
Mass
1188.608