Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(=O)NC1=C[N+](=NO1)N1CCOCC1
InChIKey
InChIKey=DCXWBVOWOVTIJU-PXJIRBPPSA-O
Formula
C27H38N5O16
Mass
688.619