Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CCSC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(=O)N(CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)OC1CCCCO1)C(C)C)C(C)C
InChIKey
InChIKey=FYNQTTTWPNEJCK-JSFLWOIESA-N
Formula
C40H68N4O8S
Mass
765.06