Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCCCCCCO
InChIKey
InChIKey=CXGCHEZFTWDLBA-MTYGKCFISA-N
Formula
C31H60N4O7
Mass
600.842
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCCCCCCO
InChIKey
InChIKey=CXGCHEZFTWDLBA-MTYGKCFISA-N
Formula
C31H60N4O7
Mass
600.842