Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)NCCCCCC(=O)ON1C(=O)CC(C1=O)S(O)(=O)=O
InChIKey
InChIKey=AUNBZARFRAPESM-NADKYZSRSA-N
Formula
C47H70N8O14S
Mass
1003.18