Structure Information
Compound Identification
SMILES
CCCCCC1=C(C2=N[C@H](CS2)[C@H]2SC[C@@H]([C@@H](OC(C)=O)C(C)(C)C3=N[C@](C)(CS3)C(O)=O)N2C)C(OCOC)=CC=C1
InChIKey
InChIKey=JUACSFBCZDWICZ-LOACAQLWSA-N
Formula
C31H45N3O6S3
Mass
651.9