Structure Information
Compound Identification
SMILES
CCC(C)C1N(C)C(=O)CN(C)C(=O)C(CC)NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)(C)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC1=O)C(C)C
InChIKey
InChIKey=PWKJLLBOZPSVQF-SOYKGTTHSA-N
Formula
C61H109N11O13
Mass
1204.607