Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C)[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=BPXHDUCLKHLCOM-LAYWEQAGSA-N
Formula
C32H39N5O12
Mass
685.687