Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](CCC(=O)N(C)CC(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)C(=O)OC)NC(=O)CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=GXBBGISODBFUCI-WDTSQHRUSA-N
Formula
C47H67N7O14
Mass
954.088