Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H]1[C@H](C[C@]2(O[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N(C1CCCCC1)C(=O)N(C2=O)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=UOLDBJKIPRGPED-MEIOITLCSA-N
Formula
C32H41N3O12
Mass
659.689