Structure Information
Compound Identification
SMILES
CCC1(C)CC2(NC(=O)N(CCC(CCCCCCCC([O-])=O)(CCN3C(=O)NC4(CC(C)(CC)N(C)C(C)(CC)C4C)C3=O)C([O-])=O)C2=O)C(C)C(C)(CC)N1C
InChIKey
InChIKey=XTLIRAGLSUJORJ-UHFFFAOYSA-L
Formula
C44H74N6O8
Mass
815.111