Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)OC
InChIKey
InChIKey=WRCWEWVCXMNNGI-DSJMRSIVSA-N
Formula
C42H66N8O12
Mass
875.034