Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCC\C=C/C(=O)NCCCC[C@H](NC(=O)[C@]1(C)CO\C(N1)=C1\C=CC=CC1=O)C(=O)O[C@H](C)CC(=O)N[C@H]1CCCCNC1=O
InChIKey
InChIKey=CECMVXSBJTUODA-CTAVOPLZSA-N
Formula
C47H75N5O8
Mass
838.144