Structure Information
Compound Identification
SMILES
CCCCCCCCCCNCC(=O)N[C@@H](CCC(O)=O)C(=O)[C@@](C=O)(N(C(=O)CNC(=O)CNC)C(CC1=CC=CC=C1)(C(\CC1=CC=CC=C1)=C\CCCCCCC)C(=O)[C@@H](N)CCC(O)=O)C(=O)CNC(=O)CNC
InChIKey
InChIKey=KJXQBTDDPMJXHE-INXYGCQKSA-N
Formula
C58H88N8O12
Mass
1089.386