Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@H](NC(=O)C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)OC(C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=LCBFPOZEMMSKAF-GBBYZUMQSA-N
Formula
C37H45N3O13
Mass
739.775