Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N[C@H]([C@@H](C)OC(=O)[C@@H](NC(=O)OCC=C)C(C)C)C(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@H](C(C)C)C(O)=O
InChIKey
InChIKey=MRIBZNOXMVHHRO-PMSPFKOASA-N
Formula
C45H63N5O11
Mass
850.023