Structure Information
Compound Identification
SMILES
CCCCC[C@@H]1CC(=O)N[C@@H](CCO)C(=O)N\C(=C\C)C(=O)N2C[C@H](O)C[C@H]2C(=O)N[C@H](CCO)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1
InChIKey
InChIKey=AQBJITSSPIIUAM-IQIXOGDPSA-N
Formula
C60H97N11O14
Mass
1196.499