Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)C(CC(O)C(CC1CCCCC1)NC(=O)[C@@H](NC(=O)N1CCS(=O)(=O)CC1)C(C)C)C(C)C)C(C)C
InChIKey
InChIKey=ACLSYRGFYSVIHZ-YEMWDXJTSA-N
Formula
C40H65N5O10S
Mass
808.05