Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)CNC(=O)CCC(=O)NCCN2CCN(CC2)C(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C23)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)NCCC(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=UCEXRBNQYCHCBZ-QFNQAJOESA-N
Formula
C111H156N24O30
Mass
2306.607